Geometry & MOs

Info

ID:	206548
PubChem CID:	80267612
Reduced:	N3C15H25 (1)
Stoich.:	A3B15C25 (1)
Weight, g/mol:	225.080121
ΔH_f, kcal/mol:	28.49
Dipole, Da:	1.56
IP(EA), eV:	-8.57(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNC(CN(C)CC1=CC=CC(=N1)C)C2CC2

DOS

IR

Vibrations