Geometry & MOs

Info

ID:	385669
PubChem CID:	134979687
Reduced:	OSiC18H32 (1)
Stoich.:	ABC18D32 (1)
Weight, g/mol:	299.188529
ΔH_f, kcal/mol:	-116.67
Dipole, Da:	1.82
IP(EA), eV:	-8.58(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (1S,3Z,8S)-12-azabicyclo[6.3.1]dodec-3-ene-12-carboxylate

Drug info:

PubChemData

Smile

CC[Si](CC)(CC)OC12CCCCC(=C1C=CCC2)C

DOS

IR

Vibrations