Geometry & MOs

Info

ID:	36205
PubChem CID:	7980891
Reduced:	NO4H21C25 (1)
Stoich.:	AB4C21D25 (1)
Weight, g/mol:	381.11765
ΔH_f, kcal/mol:	-87.37
Dipole, Da:	8.23
IP(EA), eV:	-8.68(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R)-1-(3,4-difluorophenyl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C(=CC(=O)O2)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4)C

DOS

IR

Vibrations