Geometry & MOs

Info

ID:	211531
PubChem CID:	81044306
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	254.235814
ΔH_f, kcal/mol:	-48.59
Dipole, Da:	3.35
IP(EA), eV:	-8.62(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-(3-piperidin-3-ylbutyl)cyclopropanamine

Drug info:

PubChemData

Smile

CCCCCN(C)CCC(C)C1CCCNC1

DOS

IR

Vibrations