Geometry & MOs

Info

ID:	16274
PubChem CID:	463221
Reduced:	SCl2O2N3C16H19 (1)
Stoich.:	AB2C2D3E16F19 (1)
Weight, g/mol:	387.057503
ΔH_f, kcal/mol:	-36.71
Dipole, Da:	5.11
IP(EA), eV:	-9.27(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(2,6-dichlorophenyl)-1,2,5-thiadiazol-3-yl] N-hexyl-N-methylcarbamate

Drug info:

PubChemData

Smile

CCCCCCN(C)C(=O)OC1=NSN=C1C2=C(C=CC=C2Cl)Cl

DOS

IR

Vibrations