Geometry & MOs

Info

ID:	124732
PubChem CID:	50894224
Reduced:	SCl2N2O6H10C14 (1)
Stoich.:	AB2C2D6E10F14 (1)
Weight, g/mol:	365.048857
ΔH_f, kcal/mol:	-129.38
Dipole, Da:	5.02
IP(EA), eV:	-10.32(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[N-(benzenesulfonyl)-3-prop-2-enoxyanilino]acetyl chloride

Drug info:

PubChemData

Smile

C1=CC(=CC=C1S(=O)(=O)N(CC(=O)O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)Cl

DOS

IR

Vibrations