Geometry & MOs

Info

ID:	147454
PubChem CID:	53787110
Reduced:	SN2O3H8C10 (1)
Stoich.:	AB2C3D8E10 (1)
Weight, g/mol:	252.111007
ΔH_f, kcal/mol:	-36.41
Dipole, Da:	2.62
IP(EA), eV:	-9.21(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(4-methoxyiminocyclohexa-1,5-dien-1-yl)-1,2-oxazolidin-5-yl]acetic acid

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)COC(=O)C2=CSN=N2)O

DOS

IR

Vibrations