Geometry & MOs

Info

ID:	69192
PubChem CID:	46530394
Reduced:	N2O3C27H28 (1)
Stoich.:	A2B3C27D28 (1)
Weight, g/mol:	420.183778
ΔH_f, kcal/mol:	-72.38
Dipole, Da:	6.15
IP(EA), eV:	-8.84(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]-(4-methylphenyl)methanone

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)C)C

DOS

IR

Vibrations