Geometry & MOs

Info

ID:	370934
PubChem CID:	127341373
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	260.155849
ΔH_f, kcal/mol:	-118.16
Dipole, Da:	4.69
IP(EA), eV:	-9.42(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-2-ethyl-N-methylpiperidine-1-sulfonamide

Drug info:

PubChemData

Smile

C1CCC2(C1)CCN(CC2)CC(=O)NC(=O)N

DOS

IR

Vibrations