Geometry & MOs

Info

ID:	182401
PubChem CID:	76884967
Reduced:	NO4C15H17 (1)
Stoich.:	AB4C15D17 (1)
Weight, g/mol:	378.044106
ΔH_f, kcal/mol:	-139.46
Dipole, Da:	2.54
IP(EA), eV:	-8.83(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[3-[(4-chlorophenyl)sulfonylamino]-3-oxoprop-1-enyl]-N-methylbenzamide

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)C=CC1=CC2=C(C=C1)OCC2

DOS

IR

Vibrations