Geometry & MOs

Info

ID:	270019
PubChem CID:	103622305
Reduced:	NO4C15H15 (1)
Stoich.:	AB4C15D15 (1)
Weight, g/mol:	273.08235
ΔH_f, kcal/mol:	-137.95
Dipole, Da:	1.96
IP(EA), eV:	-8.34(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-3-methylphenyl)-2-sulfanylbenzamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations