Geometry & MOs

Info

ID:	396888
PubChem CID:	135029392
Reduced:	O2N5H19C24 (1)
Stoich.:	A2B5C19D24 (1)
Weight, g/mol:	292.157563
ΔH_f, kcal/mol:	55.71
Dipole, Da:	5.41
IP(EA), eV:	-8.65(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C=O)NC3=NC=CC(=N3)C4=CN=CC=C4

DOS

IR

Vibrations