Geometry & MOs

Info

ID:	281255
PubChem CID:	103913605
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	256.157563
ΔH_f, kcal/mol:	-82.47
Dipole, Da:	1.43
IP(EA), eV:	-8.95(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-N-[(3-methylpyridin-2-yl)methyl]-1-phenylethanamine

Drug info:

PubChemData

Smile

CC(C)(CNC(COC)C1=CC=CC=C1)O

DOS

IR

Vibrations