Geometry & MOs

Info

ID:	436116
PubChem CID:	135193883
Reduced:	SN3O3H11C12 (1)
Stoich.:	AB3C3D11E12 (1)
Weight, g/mol:	300.077993
ΔH_f, kcal/mol:	-8.7
Dipole, Da:	3.53
IP(EA), eV:	-9.51(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxyimino]-2-(2-methyl-1,3-thiazol-4-yl)acetic acid

Drug info:

PubChemData

Smile

CC1=NC(=CS1)/C(=N/OCC2=CN=CC=C2)/C(=O)O

DOS

IR

Vibrations