Geometry & MOs

Info

ID:	38622
PubChem CID:	8137271
Reduced:	SN3O4C15H19 (1)
Stoich.:	AB3C4D15E19 (1)
Weight, g/mol:	375.133139
ΔH_f, kcal/mol:	-103.17
Dipole, Da:	3.78
IP(EA), eV:	-9.71(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl 4-(1,2,4-triazol-1-yl)benzoate

Drug info:

PubChemData

Smile

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)NC2CC2

DOS

IR

Vibrations