Geometry & MOs

Info

ID:	46284
PubChem CID:	10523728
Reduced:	ClN4O5H15C16 (1)
Stoich.:	AB4C5D15E16 (1)
Weight, g/mol:	378.00772
ΔH_f, kcal/mol:	-58.69
Dipole, Da:	1.88
IP(EA), eV:	-9.48(-1.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,5-dioxo-3-phenylimidazolidin-1-yl)sulfonylbenzoyl chloride

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)NC(=O)N(CC2=CC=C(C=C2)[N+](=O)[O-])CC(=O)NO

DOS

IR

Vibrations