Geometry & MOs

Info

ID:	266468
PubChem CID:	103567181
Reduced:	FNO2H12C15 (1)
Stoich.:	ABC2D12E15 (1)
Weight, g/mol:	265.11365
ΔH_f, kcal/mol:	-47.08
Dipole, Da:	6.65
IP(EA), eV:	-9.17(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyloxy-5-methoxybenzenecarbothioamide

Drug info:

PubChemData

Smile

COC1=CC(=CC(=C1)C#N)OCC2=CC=CC=C2F

DOS

IR

Vibrations