Geometry & MOs

Info

ID:	206551
PubChem CID:	80267915
Reduced:	FN2O4C13H15 (1)
Stoich.:	AB2C4D13E15 (1)
Weight, g/mol:	265.111422
ΔH_f, kcal/mol:	-218.26
Dipole, Da:	7.31
IP(EA), eV:	-9.98(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-[(2-fluoro-4-methylbenzoyl)amino]propanoic acid

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC(CCC(=O)N)C(=O)O)F

DOS

IR

Vibrations