Geometry & MOs

Info

ID:	256884
PubChem CID:	103142130
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	233.177964
ΔH_f, kcal/mol:	-25.08
Dipole, Da:	4.41
IP(EA), eV:	-9.04(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyloxolan-2-yl)-3-(2-methylphenyl)propan-2-amine

Drug info:

PubChemData

Smile

CN(CC(=O)N)C1=CC=CC2=C1CNCC2

DOS

IR

Vibrations