Geometry & MOs

Info

ID:	440702
PubChem CID:	135231046
Reduced:	FN2O3C14H17 (1)
Stoich.:	AB2C3D14E17 (1)
Weight, g/mol:	158.112922
ΔH_f, kcal/mol:	-150.38
Dipole, Da:	4.6
IP(EA), eV:	-8.95(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-5-methylthiolane

Drug info:

PubChemData

Smile

CNC(=O)C1=C(C=C(C=C1)NC2(CCC2)C(=O)OC)F

DOS

IR

Vibrations