Geometry & MOs

Info

ID:	276063
PubChem CID:	103820260
Reduced:	ClN2O2C14H21 (1)
Stoich.:	AB2C2D14E21 (1)
Weight, g/mol:	333.09139
ΔH_f, kcal/mol:	-99.19
Dipole, Da:	5.75
IP(EA), eV:	-8.87(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methylphenyl)-2-[3-(methanesulfonamido)propylamino]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)NC(=O)CNCCCCCO

DOS

IR

Vibrations