Geometry & MOs

Info

ID:	29677
PubChem CID:	836378
Reduced:	O4C11H12 (1)
Stoich.:	A4B11C12 (1)
Weight, g/mol:	309.032334
ΔH_f, kcal/mol:	-156.61
Dipole, Da:	7.18
IP(EA), eV:	-9.95(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3,4-dichlorophenyl)-2-phenoxypropanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)OC1=CC=C(C=C1)C(=O)O

DOS

IR

Vibrations