Geometry & MOs

Info

ID:	30299
PubChem CID:	841105
Reduced:	NO5C19H23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	287.107692
ΔH_f, kcal/mol:	-154.5
Dipole, Da:	5.41
IP(EA), eV:	-8.55(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[(1R)-1-(3,4-dimethylphenyl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C

DOS

IR

Vibrations