Geometry & MOs

Info

ID:	327506
PubChem CID:	126690162
Reduced:	S2N4O5H14C15 (1)
Stoich.:	A2B4C5D14E15 (1)
Weight, g/mol:	184.003955
ΔH_f, kcal/mol:	-60.57
Dipole, Da:	5.25
IP(EA), eV:	-9.0(-1.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-nitrosobenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations