Geometry & MOs

Info

ID:	261286
PubChem CID:	103225117
Reduced:	ON2C15H34 (1)
Stoich.:	AB2C15D34 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-86.48
Dipole, Da:	1.68
IP(EA), eV:	-8.41(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methoxy-2-(3-methylpiperidin-1-yl)propyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCCN(C(C)CC)C(CNCCC)COC

DOS

IR

Vibrations