Geometry & MOs

Info

ID:	237967
PubChem CID:	92723260
Reduced:	O3N6C24H40 (1)
Stoich.:	A3B6C24D40 (1)
Weight, g/mol:	473.150619
ΔH_f, kcal/mol:	-124.75
Dipole, Da:	5.2
IP(EA), eV:	-8.38(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methyl]-2-[(1R)-1-(4-methoxyphenyl)-4-methyl-3-oxo-1H-pyrrolo[3,4-b]indol-2-yl]acetamide

Drug info:

PubChemData

Smile

CCCN1C(=O)C2=CC(=NN2C[C@@]1(C)C(=O)NC3CCCC3)C(=O)NCCCN(CC)CC

DOS

IR

Vibrations