Geometry & MOs

Info

ID:	196663
PubChem CID:	78861398
Reduced:	FSN2O3H19C20 (1)
Stoich.:	ABC2D3E19F20 (1)
Weight, g/mol:	310.146347
ΔH_f, kcal/mol:	-101.56
Dipole, Da:	5.19
IP(EA), eV:	-8.74(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-oxopiperidin-1-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)OC)CC(=O)NC2=NC=C(S2)CC3=CC(=CC=C3)F

DOS

IR

Vibrations