Geometry & MOs

Info

ID:	281881
PubChem CID:	103914492
Reduced:	ON4C11H20 (1)
Stoich.:	AB4C11D20 (1)
Weight, g/mol:	238.240899
ΔH_f, kcal/mol:	-24.06
Dipole, Da:	6.38
IP(EA), eV:	-8.81(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C[C@H](C(=O)N(C)C)NC(C)C1=NC=CN1C

DOS

IR

Vibrations