Geometry & MOs

Info

ID:	125820
PubChem CID:	50940560
Reduced:	SO2N4C16H20 (1)
Stoich.:	AB2C4D16E20 (1)
Weight, g/mol:	332.130697
ΔH_f, kcal/mol:	-13.02
Dipole, Da:	3.01
IP(EA), eV:	-9.64(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-tert-butyl-4-methyl-N'-(3-methylbenzoyl)thiadiazole-5-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(=O)N(C(C)(C)C)NC(=O)C2=C(N=NS2)C

DOS

IR

Vibrations