Geometry & MOs

Info

ID:	392500
PubChem CID:	135016976
Reduced:	ON2H20C21 (1)
Stoich.:	AB2C20D21 (1)
Weight, g/mol:	330.173213
ΔH_f, kcal/mol:	14.1
Dipole, Da:	5.5
IP(EA), eV:	-8.33(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-benzyl-10-methyl-1,3a,4,9,10,10a-hexahydropyrrolo[3,4-b]carbazol-3-one

Drug info:

PubChemData

Smile

C1C2CN(C(=O)C2CC3=C1NC4=CC=CC=C34)CC5=CC=CC=C5

DOS

IR

Vibrations