Geometry & MOs

Info

ID:	59731
PubChem CID:	24895076
Reduced:	OCl2C15H22 (1)
Stoich.:	AB2C15D22 (1)
Weight, g/mol:	438.179087
ΔH_f, kcal/mol:	-66.12
Dipole, Da:	4.75
IP(EA), eV:	-10.02(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(2,3-dihydroxypropyl)indol-3-yl]-4-(3,4,5-trimethoxyphenyl)-1,2-dihydropyrrol-5-one

Drug info:

PubChemData

Smile

C1CCCCCC2/C(=C\CCCC1)/C(=O)C2(Cl)Cl

DOS

IR

Vibrations