Geometry & MOs

Info

ID:	302996
PubChem CID:	124489079
Reduced:	SN2O2C9H18 (1)
Stoich.:	AB2C2D9E18 (1)
Weight, g/mol:	204.093249
ΔH_f, kcal/mol:	-75.57
Dipole, Da:	3.63
IP(EA), eV:	-9.1(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1-cyclopropylsulfonylpiperidin-3-amine

Drug info:

PubChemData

Smile

C1C[C@H](CNC1)CNS(=O)(=O)C2CC2

DOS

IR

Vibrations