Geometry & MOs

Info

ID:	41016
PubChem CID:	8145125
Reduced:	ClSO2N4C18H23 (1)
Stoich.:	ABC2D4E18F23 (1)
Weight, g/mol:	375.185472
ΔH_f, kcal/mol:	-37.49
Dipole, Da:	3.11
IP(EA), eV:	-8.24(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

ethyl 1-[[3-methyl-4-(3-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]piperidin-1-ium-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1CCN(CC1)CN2C(=S)N(C(=N2)C3=CC=CC=C3Cl)C

DOS

IR

Vibrations