Geometry & MOs

Info

ID:	154594
PubChem CID:	56314063
Reduced:	N2O3C22H26 (1)
Stoich.:	A2B3C22D26 (1)
Weight, g/mol:	373.179027
ΔH_f, kcal/mol:	-77.58
Dipole, Da:	5.24
IP(EA), eV:	-9.03(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3-phenylbutylcarbamoyl)phenyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)COC1=CC=CC(=C1)NC(=O)C2CC2)C3=CC=CC=C3

DOS

IR

Vibrations