Geometry & MOs

Info

ID:	77307
PubChem CID:	48426042
Reduced:	ClN2O2C15H21 (1)
Stoich.:	AB2C2D15E21 (1)
Weight, g/mol:	389.117605
ΔH_f, kcal/mol:	-99.55
Dipole, Da:	4.11
IP(EA), eV:	-9.52(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[2-(diethylamino)-2-oxoethyl]-5-(propan-2-ylsulfamoyl)benzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)CCC1=CC(=CC=C1)Cl

DOS

IR

Vibrations