Geometry & MOs

Info

ID:	275399
PubChem CID:	103815736
Reduced:	NC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	264.256549
ΔH_f, kcal/mol:	14.26
Dipole, Da:	2.01
IP(EA), eV:	-8.69(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-4-ethyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine

Drug info:

PubChemData

Smile

CC(C1CC1)N(CC2CCCNC2)C3CC3

DOS

IR

Vibrations