Geometry & MOs

Info

ID:	275398
PubChem CID:	103815728
Reduced:	BrN2C17H27 (1)
Stoich.:	AB2C17D27 (1)
Weight, g/mol:	222.209599
ΔH_f, kcal/mol:	-1.04
Dipole, Da:	1.69
IP(EA), eV:	-8.56(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopropylethyl)-N-(piperidin-3-ylmethyl)cyclopropanamine

Drug info:

PubChemData

Smile

CCCN(CC1CCCNC1)C(C)C2=CC=CC=C2Br

DOS

IR

Vibrations