Geometry & MOs

Info

ID:	322314
PubChem CID:	126669713
Reduced:	N2O3C15H30 (1)
Stoich.:	A2B3C15D30 (1)
Weight, g/mol:	232.092186
ΔH_f, kcal/mol:	-164.66
Dipole, Da:	4.02
IP(EA), eV:	-9.04(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(phenylsulfanyloxymethyl)bicyclo[2.2.1]hept-2-ene

Drug info:

PubChemData

Smile

CCCNCC[C@H]1CCC(N(C1)C(=O)COC)[C@H](C)O

DOS

IR

Vibrations