Geometry & MOs

Info

ID:	335982
PubChem CID:	127254989
Reduced:	O3N5C24H29 (1)
Stoich.:	A3B5C24D29 (1)
Weight, g/mol:	387.158292
ΔH_f, kcal/mol:	-47.18
Dipole, Da:	4.63
IP(EA), eV:	-8.74(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(1H-indol-3-yl)-2-phenylethyl]-5-methoxy-4-oxo-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC2=NN=C3N2C=CC=C3)CNC(=O)NCC4COC5=CC=CC=C5O4

DOS

IR

Vibrations