Geometry & MOs

Info

ID:	61493
PubChem CID:	26709953
Reduced:	NOC11H12 (2)
Stoich.:	ABC11D12 (2)
Weight, g/mol:	348.183778
ΔH_f, kcal/mol:	-49.35
Dipole, Da:	5.38
IP(EA), eV:	-8.15(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=C(C=CC(=C4)C)OC

DOS

IR

Vibrations