Geometry & MOs

Info

ID:	284143
PubChem CID:	104038155
Reduced:	SN5C9H11 (1)
Stoich.:	AB5C9D11 (1)
Weight, g/mol:	235.089167
ΔH_f, kcal/mol:	88.44
Dipole, Da:	6.19
IP(EA), eV:	-8.83(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydrazinyl-N-[2-(1,3-thiazol-4-yl)ethyl]pyridin-4-amine

Drug info:

PubChemData

Smile

C1=CN=C(C=C1NCC2=CSC=N2)NN

DOS

IR

Vibrations