Geometry & MOs

Info

ID:	199332
PubChem CID:	79231298
Reduced:	BrNOC18H20 (1)
Stoich.:	ABCD18E20 (1)
Weight, g/mol:	253.045588
ΔH_f, kcal/mol:	-4.07
Dipole, Da:	1.25
IP(EA), eV:	-8.51(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]pyridin-2-yl]hydrazine

Drug info:

PubChemData

Smile

COC1=CC2=C(CCCC2NCC3=CC=CC=C3Br)C=C1

DOS

IR

Vibrations