Geometry & MOs

Info

ID:	214353
PubChem CID:	84975260
Reduced:	FO2N3C14H18 (1)
Stoich.:	AB2C3D14E18 (1)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-119.18
Dipole, Da:	3.87
IP(EA), eV:	-9.0(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(1-cyanocyclohexyl)-methylamino]-1-oxopropan-2-yl] 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)F)C(=O)N

DOS

IR

Vibrations