Geometry & MOs

Info

ID:	123534
PubChem CID:	50852656
Reduced:	NSO6H13C16 (1)
Stoich.:	ABC6D13E16 (1)
Weight, g/mol:	282.03421
ΔH_f, kcal/mol:	-134.48
Dipole, Da:	1.68
IP(EA), eV:	-9.35(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CCC(=O)O)SC2=C(C=CC=C2[N+](=O)[O-])C(=O)O

DOS

IR

Vibrations