Geometry & MOs

Info

ID:	229063
PubChem CID:	87566862
Reduced:	NZnO4C10H11 (1)
Stoich.:	ABC4D10E11 (1)
Weight, g/mol:	209.068808
ΔH_f, kcal/mol:	-111.2
Dipole, Da:	3.0
IP(EA), eV:	-8.41(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(1Z)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]amino]acetic acid

Drug info:

PubChemData

Smile

C/C(=C/1\C=C(C=CC1=O)O)/NCC(=O)O.[Zn]

DOS

IR

Vibrations