Geometry & MOs

Info

ID:	23888
PubChem CID:	607015
Reduced:	NOSCl3H8C15 (1)
Stoich.:	ABCD3E8F15 (1)
Weight, g/mol:	354.939218
ΔH_f, kcal/mol:	2.91
Dipole, Da:	7.56
IP(EA), eV:	-8.99(-1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-N-(3,4-dichlorophenyl)-1-benzothiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)Cl

DOS

IR

Vibrations