Geometry & MOs

Info

ID:	302994
PubChem CID:	124489077
Reduced:	ClNC6H8 (2)
Stoich.:	ABC6D8 (2)
Weight, g/mol:	218.108899
ΔH_f, kcal/mol:	8.08
Dipole, Da:	3.13
IP(EA), eV:	-9.12(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(3S)-piperidin-3-yl]methyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CN(CC1=CC(=C(C=C1)Cl)Cl)[C@H]2CCNC2

DOS

IR

Vibrations