Geometry & MOs

Info

ID:	38621
PubChem CID:	8137270
Reduced:	N4O4H20C21 (1)
Stoich.:	A4B4C20D21 (1)
Weight, g/mol:	337.109627
ΔH_f, kcal/mol:	-51.74
Dipole, Da:	4.09
IP(EA), eV:	-9.6(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylamino)-2-oxoethyl]-3-(prop-2-enylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

C1COCCN1C(=O)[C@H](C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)N4C=NC=N4

DOS

IR

Vibrations