Geometry & MOs

Info

ID:	236960
PubChem CID:	92716430
Reduced:	NOH8C9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	469.200156
ΔH_f, kcal/mol:	-2.21
Dipole, Da:	3.21
IP(EA), eV:	-8.52(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2C3=C1C(=O)N[C@@H]3C4=CC=C(C=C4)OC

DOS

IR

Vibrations