Geometry & MOs

Info

ID:	434805
PubChem CID:	135175739
Reduced:	FNO2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	468.166077
ΔH_f, kcal/mol:	-146.81
Dipole, Da:	2.86
IP(EA), eV:	-9.11(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(1,1-difluoropropyl)pyridin-3-yl]-5-[[1-(2-fluoro-4-methylphenyl)cyclopropanecarbonyl]amino]benzoic acid

Drug info:

PubChemData

Smile

CCC(=O)CCC1=CC(=CC(=C1)F)O[C@H](C)CNC(C)C

DOS

IR

Vibrations