Geometry & MOs

Info

ID:	211616
PubChem CID:	81044557
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	196.193949
ΔH_f, kcal/mol:	-44.36
Dipole, Da:	1.64
IP(EA), eV:	-8.81(3.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-piperidin-3-ylbutyl)cyclopropanamine

Drug info:

PubChemData

Smile

CCC(C)NCCC(C)C1CCCNC1

DOS

IR

Vibrations