Geometry & MOs

Info

ID:	359921
PubChem CID:	127300055
Reduced:	NSO3C11H21 (1)
Stoich.:	ABC3D11E21 (1)
Weight, g/mol:	276.150764
ΔH_f, kcal/mol:	-149.19
Dipole, Da:	5.48
IP(EA), eV:	-9.63(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-1-(oxolan-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CCC1CCCN1S(=O)(=O)CC2CCOC2

DOS

IR

Vibrations