Geometry & MOs

Info

ID:	260172
PubChem CID:	103183767
Reduced:	NO3C13H27 (1)
Stoich.:	AB3C13D27 (1)
Weight, g/mol:	271.214744
ΔH_f, kcal/mol:	-152.17
Dipole, Da:	2.15
IP(EA), eV:	-8.81(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-[2-(3-methoxypropoxy)ethyl]-2-methyloxolan-3-yl]methyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1C(CCO1)(CCOCCCOC)CNC

DOS

IR

Vibrations