Geometry & MOs

Info

ID:	60021
PubChem CID:	26664947
Reduced:	ClN2O2C21H21 (1)
Stoich.:	AB2C2D21E21 (1)
Weight, g/mol:	388.182064
ΔH_f, kcal/mol:	-7.44
Dipole, Da:	3.71
IP(EA), eV:	-9.5(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(diethylsulfamoyl)-N-[(2R)-2-phenylbutyl]benzamide

Drug info:

PubChemData

Smile

CC[C@@H](CNC(=O)C1=C(ON=C1C2=CC=CC=C2Cl)C)C3=CC=CC=C3

DOS

IR

Vibrations