Geometry & MOs

Info

ID:	264912
PubChem CID:	103503727
Reduced:	ClFNO2C11H11 (1)
Stoich.:	ABCD2E11F11 (1)
Weight, g/mol:	277.147807
ΔH_f, kcal/mol:	-120.84
Dipole, Da:	5.88
IP(EA), eV:	-9.26(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(6-fluoro-2,3-dihydroindol-1-yl)-4-methylcyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)F)CC(C(=O)O)Cl

DOS

IR

Vibrations