Geometry & MOs

Info

ID:	281244
PubChem CID:	103913586
Reduced:	N2O2C15H20 (1)
Stoich.:	A2B2C15D20 (1)
Weight, g/mol:	271.157229
ΔH_f, kcal/mol:	-15.1
Dipole, Da:	5.14
IP(EA), eV:	-9.15(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxy-1-phenylethyl)amino]-1-phenylethanol

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNC(COC)C2=CC=CC=C2

DOS

IR

Vibrations