Geometry & MOs

Info

ID:	336225
PubChem CID:	127255232
Reduced:	ON3C22H27 (1)
Stoich.:	AB3C22D27 (1)
Weight, g/mol:	343.168462
ΔH_f, kcal/mol:	-12.35
Dipole, Da:	5.92
IP(EA), eV:	-8.24(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)indole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC(C2=C(C1)C3=CC=CC=C3N2)NC(=O)CCCCCN4C=CC=C4

DOS

IR

Vibrations