Geometry & MOs

Info

ID:	30140
PubChem CID:	840271
Reduced:	ClN2O3H15C16 (1)
Stoich.:	AB2C3D15E16 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-87.79
Dipole, Da:	6.66
IP(EA), eV:	-9.19(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(2,4-dimethylphenyl)-2-phenoxybutanamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2)Cl)C(=O)N

DOS

IR

Vibrations