Geometry & MOs

Info

ID:	30860
PubChem CID:	842020
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	319.097521
ΔH_f, kcal/mol:	-31.53
Dipole, Da:	4.92
IP(EA), eV:	-8.83(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenoxy)-N-[(1R)-1-(4-methoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCN1C=CC(=N1)C(=O)OC2=CC=C(C=C2)C(C)C

DOS

IR

Vibrations