Geometry & MOs

Info

ID:

446409

PubChem CID:

135274748

Reduced:

N4O16C29H56 (1)

Stoich.:

A4B16C29D56 (1)

Weight, g/mol:

2361.693128

ΔHf, kcal/mol:

-754.59

Dipole, Da:

5.85

IP(EA), eV:

 -9.73(0.47)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-O-[2-[2-[3-[1,3-bis[2-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutanoyl]oxyethoxy]propan-2-yloxy]-2,2-bis[1,3-bis[2-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutanoyl]oxyethoxy]propan-2-yloxymethyl]propoxy]-3-[2-[4-(2,5-dioxopyrrolidin-1-yl)oxy-4-oxobutanoyl]oxyethoxy]propoxy]ethyl] 4-O-(2,5-dioxopyrrolidin-1-yl) butanedioate

Drug info:

PubChemData

Smile

C(COCC(COCCC(=O)NC(CO)CO)(COCCC(=O)NC(CO)CO)COCCC(=O)NC(CO)CO)C(=O)NC(CO)CO

DOS

IR

Vibrations