Geometry & MOs

Info

ID:	144912
PubChem CID:	53430972
Reduced:	SCl2N2C18H18 (1)
Stoich.:	AB2C2D18E18 (1)
Weight, g/mol:	224.214016
ΔH_f, kcal/mol:	178.23
Dipole, Da:	55.42
IP(EA), eV:	-5.03(-5.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

prop-2-enoxycyclododecane

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)[N+]CCCSCCCl.[Cl-]

DOS

IR

Vibrations