Geometry & MOs

Info

ID:	272476
PubChem CID:	103743716
Reduced:	SCl2N2O3C12H16 (1)
Stoich.:	AB2C2D3E12F16 (1)
Weight, g/mol:	191.098
ΔH_f, kcal/mol:	-102.16
Dipole, Da:	3.2
IP(EA), eV:	-9.91(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-propan-2-ylcyclopropyl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1(C(CC1OC)NS(=O)(=O)C2=CC(=C(N=C2)Cl)Cl)C

DOS

IR

Vibrations