Geometry & MOs

Info

ID:	206552
PubChem CID:	80267916
Reduced:	FNO3C14H16 (1)
Stoich.:	ABC3D14E16 (1)
Weight, g/mol:	265.111422
ΔH_f, kcal/mol:	-146.82
Dipole, Da:	4.01
IP(EA), eV:	-10.0(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl-(2-fluoro-4-methylbenzoyl)amino]acetic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC(C)(C2CC2)C(=O)O)F

DOS

IR

Vibrations