Geometry & MOs

Info

ID:	30703
PubChem CID:	841747
Reduced:	ClNO2C20H22 (1)
Stoich.:	ABC2D20E22 (1)
Weight, g/mol:	343.133907
ΔH_f, kcal/mol:	-77.22
Dipole, Da:	2.42
IP(EA), eV:	-8.97(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-3,5-dimethylphenoxy)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1Cl)C)OCC(=O)N[C@H]2CCCC3=CC=CC=C23

DOS

IR

Vibrations