Geometry & MOs

Info

ID:	436115
PubChem CID:	135193871
Reduced:	O4H12C19 (1)
Stoich.:	A4B12C19 (1)
Weight, g/mol:	277.052112
ΔH_f, kcal/mol:	-80.93
Dipole, Da:	4.28
IP(EA), eV:	-8.95(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-(2-methyl-1,3-thiazol-4-yl)-2-(pyridin-3-ylmethoxyimino)acetic acid

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)C(=O)C3=C(O2)C4=CC5=C(C=C4C=C3)OCO5

DOS

IR

Vibrations