Geometry & MOs

Info

ID:	206555
PubChem CID:	80267919
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	253.111422
ΔH_f, kcal/mol:	-0.41
Dipole, Da:	2.37
IP(EA), eV:	-8.66(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-fluoro-4-methylbenzoyl)-propylamino]acetic acid

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)CN(C)CCCNCC(C)C

DOS

IR

Vibrations