Geometry & MOs

Info

ID:	20754
PubChem CID:	585532
Reduced:	NOC7H7 (2)
Stoich.:	ABC7D7 (2)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	-27.37
Dipole, Da:	3.02
IP(EA), eV:	-9.14(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-(6-methylpyridin-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)NC(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations