Geometry & MOs

Info

ID:	375810
PubChem CID:	134221800
Reduced:	O2F3C22H23 (1)
Stoich.:	A2B3C22D23 (1)
Weight, g/mol:	381.194008
ΔH_f, kcal/mol:	-229.21
Dipole, Da:	2.48
IP(EA), eV:	-9.45(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C=C(C=C1)/C=C/C(C2=CC(=CC(=C2)C)C)C(F)(F)F)C

DOS

IR

Vibrations