Geometry & MOs

Info

ID:	350140
PubChem CID:	127277218
Reduced:	SN2O3C15H22 (1)
Stoich.:	AB2C3D15E22 (1)
Weight, g/mol:	290.166414
ΔH_f, kcal/mol:	-77.7
Dipole, Da:	3.65
IP(EA), eV:	-9.0(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNS(=O)(=O)C1=CC2=C(COC2)C=C1)N(C)C3CC3

DOS

IR

Vibrations