Geometry & MOs

Info

ID:	229178
PubChem CID:	87567123
Reduced:	NOC17H23 (1)
Stoich.:	ABC17D23 (1)
Weight, g/mol:	333.941967
ΔH_f, kcal/mol:	19.94
Dipole, Da:	3.28
IP(EA), eV:	-9.59(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-(1,3-thiazol-2-yl) 2-(2-amino-5-chloro-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate

Drug info:

PubChemData

Smile

CCCCC(=C)C(=C)C(=C)C(=C)C(=C)C(=C)C(=O)N

DOS

IR

Vibrations