Geometry & MOs

Info

ID:

311258

PubChem CID:

126590086

Reduced:

NSO3C14H29 (1)

Stoich.:

ABC3D14E29 (1)

Weight, g/mol:

1126.472158

ΔHf, kcal/mol:

-137.47

Dipole, Da:

2.53

IP(EA), eV:

-8.56(0.53)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

(2-hydroxy-5-oxopyrrolidin-1-yl) 4-[1-[3-[[(12aS)-8-methoxy-6-oxo-12a,13-dihydroindolo[2,1-c][1,4]benzodiazepin-9-yl]oxymethyl]-5-[[(12aS)-8-methoxy-6-oxo-11,12,12a,13-tetrahydroindolo[2,1-c][1,4]benzodiazepin-9-yl]oxymethyl]-N-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]anilino]-2-methylpropan-2-yl]sulfanylbutanoate

Drug info:

PubChemData

Smile

CC(=C)N(CCOCCOCCOC)CC(C)(C)S

DOS

IR

Vibrations