Geometry & MOs

Info

ID:	38576
PubChem CID:	8137119
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	399.125277
ΔH_f, kcal/mol:	-168.03
Dipole, Da:	7.57
IP(EA), eV:	-9.62(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide

Drug info:

PubChemData

Smile

CCNC(=O)[C@H](C)OC(=O)C1=CC=CC(=C1O)C

DOS

IR

Vibrations