Geometry & MOs

Info

ID:	62455
PubChem CID:	26719737
Reduced:	ClNO2H14C18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	359.020534
ΔH_f, kcal/mol:	-26.93
Dipole, Da:	7.16
IP(EA), eV:	-8.92(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-chlorophenyl)-2-(thiophen-2-ylmethylsulfanyl)benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C2=CC=CC=C21)C(=O)NC3=CC(=CC=C3)Cl

DOS

IR

Vibrations