Geometry & MOs

Info

ID:	76995
PubChem CID:	48425682
Reduced:	O3N4C14H18 (1)
Stoich.:	A3B4C14D18 (1)
Weight, g/mol:	381.172228
ΔH_f, kcal/mol:	-53.74
Dipole, Da:	7.27
IP(EA), eV:	-9.8(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-N-[2-(diethylamino)-2-oxoethyl]benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)C1=CC2=C(N=C1)ON=C2C

DOS

IR

Vibrations