Geometry & MOs

Info

ID:	27335
PubChem CID:	820733
Reduced:	SO3C13H16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	298.995382
ΔH_f, kcal/mol:	-115.01
Dipole, Da:	2.17
IP(EA), eV:	-9.31(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]sulfanyl]acetohydrazide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC(=O)O)C(=O)C2=CC=CS2

DOS

IR

Vibrations