Geometry & MOs

Info

ID:	229062
PubChem CID:	87566861
Reduced:	N2O3C10H22 (1)
Stoich.:	A2B3C10D22 (1)
Weight, g/mol:	272.99795
ΔH_f, kcal/mol:	-137.26
Dipole, Da:	5.62
IP(EA), eV:	-9.64(0.78)
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;zinc

Drug info:

PubChemData

Smile

CCCCCN(CCC[C@@H](C(=O)O)N)O

DOS

IR

Vibrations