Geometry & MOs

Info

ID:	30097
PubChem CID:	839918
Reduced:	ON3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	308.99749
ΔH_f, kcal/mol:	30.23
Dipole, Da:	2.1
IP(EA), eV:	-9.29(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorothiophen-2-yl)methylideneamino]-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC(=NNC(=O)C1CC1)C2=CN=CC=C2

DOS

IR

Vibrations