Geometry & MOs

Info

ID:	27382
PubChem CID:	821031
Reduced:	O2N3H13C17 (1)
Stoich.:	A2B3C13D17 (1)
Weight, g/mol:	341.004405
ΔH_f, kcal/mol:	-4.26
Dipole, Da:	2.4
IP(EA), eV:	-8.52(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dichlorophenyl)-2-methoxy-4-methylsulfanylbenzamide

Drug info:

PubChemData

Smile

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C3=CN4C=CC=CC4=N3

DOS

IR

Vibrations