Geometry & MOs

Info

ID:	56474
PubChem CID:	17435817
Reduced:	SN3O3C14H21 (1)
Stoich.:	AB3C3D14E21 (1)
Weight, g/mol:	277.099731
ΔH_f, kcal/mol:	-110.21
Dipole, Da:	7.81
IP(EA), eV:	-9.09(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]pyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)N1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C

DOS

IR

Vibrations