Geometry & MOs

Info

ID:	358736
PubChem CID:	127296550
Reduced:	SN2O2C12H22 (1)
Stoich.:	AB2C2D12E22 (1)
Weight, g/mol:	258.140199
ΔH_f, kcal/mol:	-94.69
Dipole, Da:	3.41
IP(EA), eV:	-9.46(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-N-methyl-4-methylidenepiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)N2CCC(=C)CC2

DOS

IR

Vibrations