Geometry & MOs

Info

ID:	123323
PubChem CID:	50842428
Reduced:	ClON3C20H20 (1)
Stoich.:	ABC3D20E20 (1)
Weight, g/mol:	333.184112
ΔH_f, kcal/mol:	4.48
Dipole, Da:	3.79
IP(EA), eV:	-8.07(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-N-(2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-8-yl)benzamide

Drug info:

PubChemData

Smile

CN1CCC2=C(C1)C3=C(N2)C=CC(=C3)NC(=O)CC4=CC=CC=C4Cl

DOS

IR

Vibrations