Geometry & MOs

Info

ID:	151343
PubChem CID:	53801099
Reduced:	N4O4C19H24 (1)
Stoich.:	A4B4C19D24 (1)
Weight, g/mol:	362.071862
ΔH_f, kcal/mol:	-114.11
Dipole, Da:	6.33
IP(EA), eV:	-8.56(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enyl 2-(dimethylcarbamoylimino)-5-propan-2-ylsulfonyl-1,3,4-thiadiazole-3-carboxylate

Drug info:

PubChemData

Smile

CCN(CC(COC1=CC=CC=C1C(=O)N)O)NC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations