Geometry & MOs

Info

ID:	160404
PubChem CID:	57309752
Reduced:	N2O3H14C15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	186.107836
ΔH_f, kcal/mol:	-55.2
Dipole, Da:	8.86
IP(EA), eV:	-8.91(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-methylidene-(oxolan-2-yl)-lambda4-sulfane

Drug info:

PubChemData

Smile

COC1=C(N2CCC=CC2=C1C(=O)O)C3=CN=CC=C3

DOS

IR

Vibrations