Geometry & MOs

Info

ID:	260170
PubChem CID:	103183748
Reduced:	NO2C15H33 (1)
Stoich.:	AB2C15D33 (1)
Weight, g/mol:	257.235479
ΔH_f, kcal/mol:	-129.99
Dipole, Da:	1.51
IP(EA), eV:	-8.73(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(3-methoxypropoxy)ethyl]-2,3-dimethylbutyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCNCC(C)(CCOCCCOC)C(C)C

DOS

IR

Vibrations