Geometry & MOs

Info

ID:	6511
PubChem CID:	68789
Reduced:	FNO2C17H26 (1)
Stoich.:	ABC2D17E26 (1)
Weight, g/mol:	295.194757
ΔH_f, kcal/mol:	-150.48
Dipole, Da:	5.7
IP(EA), eV:	-9.27(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-[(4-fluorophenyl)methylamino]-8-methylnonanoic acid

Drug info:

PubChemData

Smile

CC(C)C(CCCCCC(=O)O)NCC1=CC=C(C=C1)F

DOS

IR

Vibrations