Geometry & MOs

Info

ID:	48009
PubChem CID:	10536392
Reduced:	NO2C12H19 (1)
Stoich.:	AB2C12D19 (1)
Weight, g/mol:	209.141579
ΔH_f, kcal/mol:	-77.33
Dipole, Da:	5.25
IP(EA), eV:	-9.88(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(3,4-dimethoxyphenyl)-N-methylpropan-1-amine

Drug info:

PubChemData

Smile

CC(=C)CCCCN1C(COC1=O)C=C

DOS

IR

Vibrations