Geometry & MOs

Info

ID:	281873
PubChem CID:	103914484
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	224.225249
ΔH_f, kcal/mol:	-10.24
Dipole, Da:	1.69
IP(EA), eV:	-8.61(2.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylcyclopropyl)methyl]-1-(2-methylpropyl)piperidin-4-amine

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NCC2(CC2)C

DOS

IR

Vibrations