Geometry & MOs

Info

ID:	201089
PubChem CID:	79488143
Reduced:	SN3O4C8H13 (1)
Stoich.:	AB3C4D8E13 (1)
Weight, g/mol:	281.047027
ΔH_f, kcal/mol:	-138.06
Dipole, Da:	2.9
IP(EA), eV:	-10.12(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[2-[(4-methyl-1,3-oxazole-5-carbonyl)amino]-1,3-thiazol-4-yl]acetate

Drug info:

PubChemData

Smile

CC1=C(OC=N1)C(=O)NCCCS(=O)(=O)N

DOS

IR

Vibrations