Geometry & MOs

Info

ID:	375871
PubChem CID:	134221865
Reduced:	NOF3C21H22 (1)
Stoich.:	ABC3D21E22 (1)
Weight, g/mol:	479.2272
ΔH_f, kcal/mol:	-167.05
Dipole, Da:	6.43
IP(EA), eV:	-9.38(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-[(3,4-difluorophenyl)methyl]-6-methyl-4-(4-methylphenyl)-2,3-dihydroindol-5-yl]-2-[(2-methylpropan-2-yl)oxy]acetic acid

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(/C=C/C2=CC=C(C=C2)C(=O)N(C)C)C(F)(F)F)C

DOS

IR

Vibrations