Geometry & MOs

Info

ID:	69689
PubChem CID:	47205185
Reduced:	SN2O3C14H20 (1)
Stoich.:	AB2C3D14E20 (1)
Weight, g/mol:	296.119464
ΔH_f, kcal/mol:	-109.97
Dipole, Da:	5.73
IP(EA), eV:	-9.47(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[4-(methanesulfonamido)phenyl]ethyl]-2-methylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)NS(=O)(=O)C)NC(=O)C2CCC2

DOS

IR

Vibrations