Geometry & MOs

Info

ID:	57367
PubChem CID:	22395756
Reduced:	NSC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	210.104465
ΔH_f, kcal/mol:	37.37
Dipole, Da:	1.07
IP(EA), eV:	-9.07(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3'-prop-2-enylspiro[oxirane-2,9'-tricyclo[6.2.1.02,7]undeca-1(10),2,4,6-tetraene]

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CN)CSSCC2=CC=CC=C2CN

DOS

IR

Vibrations