Geometry & MOs

Info

ID:	296330
PubChem CID:	117569075
Reduced:	FNO2C14H18 (1)
Stoich.:	ABC2D14E18 (1)
Weight, g/mol:	267.102606
ΔH_f, kcal/mol:	-130.44
Dipole, Da:	6.34
IP(EA), eV:	-8.49(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-chloroanilino)methyl]cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CC(CCC1CNC2=CC=C(C=C2)F)C(=O)O

DOS

IR

Vibrations