Geometry & MOs

Info

ID:	16426
PubChem CID:	468685
Reduced:	OSC4N4H6 (1)
Stoich.:	ABC4D4E6 (1)
Weight, g/mol:	158.026232
ΔH_f, kcal/mol:	14.54
Dipole, Da:	4.46
IP(EA), eV:	-9.36(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-1,3-thiazole-4-carbohydrazide

Drug info:

PubChemData

Smile

C1=C(N=C(S1)N)C(=O)NN

DOS

IR

Vibrations