Geometry & MOs

Info

ID:	137807
PubChem CID:	52264657
Reduced:	SO2N3H15C17 (1)
Stoich.:	AB2C3D15E17 (1)
Weight, g/mol:	334.131742
ΔH_f, kcal/mol:	5.67
Dipole, Da:	5.34
IP(EA), eV:	-8.65(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxypyridin-3-yl)-3-phenylmethoxybenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC3=C(N=CC=C3)OC

DOS

IR

Vibrations