Geometry & MOs

Info

ID:	30667
PubChem CID:	841647
Reduced:	ClOSN2H11C15 (1)
Stoich.:	ABCD2E11F15 (1)
Weight, g/mol:	324.129634
ΔH_f, kcal/mol:	19.82
Dipole, Da:	8.15
IP(EA), eV:	-8.99(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(diethylamino)phenyl]-1-benzothiophene-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=CN=CC=C3)Cl

DOS

IR

Vibrations