Geometry & MOs

Info

ID:	209107
PubChem CID:	80624525
Reduced:	OSN4C14H24 (1)
Stoich.:	ABC4D14E24 (1)
Weight, g/mol:	263.084081
ΔH_f, kcal/mol:	-25.93
Dipole, Da:	2.81
IP(EA), eV:	-9.14(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-methyl-N-[(6-methylpyridin-2-yl)methyl]-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)CC1(CCCC1)CNC(=O)C2=NN=C(S2)NC

DOS

IR

Vibrations