Geometry & MOs

Info

ID:	29824
PubChem CID:	837596
Reduced:	NO3C19H23 (1)
Stoich.:	AB3C19D23 (1)
Weight, g/mol:	303.102606
ΔH_f, kcal/mol:	-101.3
Dipole, Da:	4.51
IP(EA), eV:	-8.27(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2-chlorophenyl)-2-(2,4-dimethylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)[C@@H](C)OC2=C(C=C(C=C2)C)C

DOS

IR

Vibrations