Geometry & MOs

Info

ID:	74722
PubChem CID:	48422357
Reduced:	SN2O4C11H22 (1)
Stoich.:	AB2C4D11E22 (1)
Weight, g/mol:	346.075406
ΔH_f, kcal/mol:	-169.14
Dipole, Da:	3.11
IP(EA), eV:	-9.86(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-chloro-4-(methanesulfonamido)phenyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCCCNS(=O)(=O)C)OCC1CC1

DOS

IR

Vibrations