Geometry & MOs

Info

ID:	275367
PubChem CID:	103815515
Reduced:	N2C5H10 (2)
Stoich.:	A2B5C10 (2)
Weight, g/mol:	262.171499
ΔH_f, kcal/mol:	31.05
Dipole, Da:	2.63
IP(EA), eV:	-8.59(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-tert-butylsulfonylethyl)-3-methylpiperidin-4-amine

Drug info:

PubChemData

Smile

CC(CN)N(C)CCC1=CN(N=C1)C

DOS

IR

Vibrations