Geometry & MOs

Info

ID:

327046

PubChem CID:

126688916

Reduced:

O5C7H10 (2)

Stoich.:

A5B7C10 (2)

Weight, g/mol:

1105.380643

ΔHf, kcal/mol:

-446.5

Dipole, Da:

7.57

IP(EA), eV:

-10.9(-0.34)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-O-[(3Z)-3-[[4-[2-(diethylamino)ethylcarbamoyl]-3,5-dimethyl-1H-pyrrol-2-yl]methylidene]-2-oxo-1H-indol-5-yl] 6-O-[(2S)-1-[1-[(2S)-1-[[(4R)-4-(ethylamino)-2-(3-methoxypropyl)-1,1-dioxo-3,4-dihydrothieno[3,2-e]thiazin-6-yl]sulfonylamino]-1-oxopropan-2-yl]oxy-1-oxopropan-2-yl]oxy-1-oxopropan-2-yl] hexanedioate

Drug info:

PubChemData

Smile

CC(C(=O)O)OC(=O)C(C)OC(=O)C(C)OC(=O)C(C)OC(=O)C

DOS

IR

Vibrations