Geometry & MOs

Info

ID:	275400
PubChem CID:	103815756
Reduced:	N2C17H32 (1)
Stoich.:	A2B17C32 (1)
Weight, g/mol:	292.170627
ΔH_f, kcal/mol:	-18.78
Dipole, Da:	1.96
IP(EA), eV:	-8.58(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)ethyl]-N-(piperidin-3-ylmethyl)cyclopropanamine

Drug info:

PubChemData

Smile

CCC1CCC(CC1)N(CC2CCCNC2)C3CC3

DOS

IR

Vibrations