Geometry & MOs

Info

ID:	19571
PubChem CID:	567989
Reduced:	OSN4C12H14 (1)
Stoich.:	ABC4D12E14 (1)
Weight, g/mol:	262.088832
ΔH_f, kcal/mol:	28.96
Dipole, Da:	5.02
IP(EA), eV:	-8.45(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(dimethylamino)-N-(2-methylphenyl)thiadiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)C2=C(SN=N2)N(C)C

DOS

IR

Vibrations