Geometry & MOs

Info

ID:	213717
PubChem CID:	81064764
Reduced:	FNO4C14H18 (1)
Stoich.:	ABC4D14E18 (1)
Weight, g/mol:	295.141973
ΔH_f, kcal/mol:	-208.73
Dipole, Da:	4.35
IP(EA), eV:	-9.26(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[(3,4-dimethoxybenzoyl)amino]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)CCOC1=CC=CC=C1F

DOS

IR

Vibrations