Geometry & MOs

Info

ID:	30162
PubChem CID:	840403
Reduced:	SO2N4C9H12 (1)
Stoich.:	AB2C4D9E12 (1)
Weight, g/mol:	269.968833
ΔH_f, kcal/mol:	-65.69
Dipole, Da:	2.44
IP(EA), eV:	-8.51(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorothiophen-2-yl)methylideneamino]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C2=C(NC1=S)N(C(=O)NC2=O)C

DOS

IR

Vibrations