Geometry & MOs

Info

ID:	281819
PubChem CID:	103914415
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	256.19732
ΔH_f, kcal/mol:	-52.03
Dipole, Da:	2.84
IP(EA), eV:	-8.33(3.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpropyl)-N-(2-prop-2-enylsulfanylethyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CCCC(CC)NC1CCN(CC1)CC(C)C

DOS

IR

Vibrations