Geometry & MOs

Info

ID:	256358
PubChem CID:	103138743
Reduced:	ON2C12H20 (1)
Stoich.:	AB2C12D20 (1)
Weight, g/mol:	273.209264
ΔH_f, kcal/mol:	-35.15
Dipole, Da:	4.18
IP(EA), eV:	-9.5(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(5-methyloxolan-2-yl)-2-(2-methylphenyl)propyl]cyclopropanamine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(CCC2CCCC2)O

DOS

IR

Vibrations