Geometry & MOs

Info

ID:	233742
PubChem CID:	92093255
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	278.105528
ΔH_f, kcal/mol:	-48.64
Dipole, Da:	3.48
IP(EA), eV:	-9.17(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-(furan-2-yl)pyridin-3-yl]methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)NCC1=CN=C(C=C1)C2=CC=CO2

DOS

IR

Vibrations