Geometry & MOs

Info

ID:	278270
PubChem CID:	103834483
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	284.152478
ΔH_f, kcal/mol:	-125.31
Dipole, Da:	2.46
IP(EA), eV:	-8.85(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[[[(1S)-2-hydroxy-1-phenylethyl]amino]methyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=CC=C1CNC2(CCOCC2)CO

DOS

IR

Vibrations