Geometry & MOs

Info

ID:	61492
PubChem CID:	26709922
Reduced:	O2N3C13H17 (2)
Stoich.:	A2B3C13D17 (2)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	-160.13
Dipole, Da:	9.93
IP(EA), eV:	-8.97(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6R)-N-(2-methoxy-5-methylphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Drug info:

PubChemData

Smile

CCCCN1C2=C(C(=O)NC1=O)N(C(=N2)CCC(=O)NC3=CC=CC=C3N4CCCC4=O)CC(C)C

DOS

IR

Vibrations