Geometry & MOs

Info

ID:	344360
PubChem CID:	127267536
Reduced:	F3N3O3H14C15 (1)
Stoich.:	A3B3C3D14E15 (1)
Weight, g/mol:	316.135782
ΔH_f, kcal/mol:	-215.52
Dipole, Da:	5.77
IP(EA), eV:	-8.64(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclohexyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-pyridin-3-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1NC(=O)CC(C(F)(F)F)N3C=CN=C3)OCO2

DOS

IR

Vibrations