Geometry & MOs

Info

ID:	283489
PubChem CID:	103984530
Reduced:	NOC12H27 (1)
Stoich.:	ABC12D27 (1)
Weight, g/mol:	213.209264
ΔH_f, kcal/mol:	-85.13
Dipole, Da:	2.5
IP(EA), eV:	-8.75(2.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(methoxymethyl)hexyl]cyclopropanamine

Drug info:

PubChemData

Smile

CCCC(C)(CNCC(C)C)COC

DOS

IR

Vibrations