Geometry & MOs

Info

ID:	246008
PubChem CID:	103035574
Reduced:	O3C12H26 (1)
Stoich.:	A3B12C26 (1)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-179.88
Dipole, Da:	1.99
IP(EA), eV:	-9.51(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxy-4-methylpentyl)cyclopropanamine

Drug info:

PubChemData

Smile

CCCC(C(CCC(C)(C)OC)O)OC

DOS

IR

Vibrations