Geometry & MOs

Info

ID:	48206
PubChem CID:	10537910
Reduced:	OC17H18 (1)
Stoich.:	AB17C18 (1)
Weight, g/mol:	238.102521
ΔH_f, kcal/mol:	0.55
Dipole, Da:	3.66
IP(EA), eV:	-9.03(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,5R,6R)-6-methyl-4-oxo-1-trimethylsilylbicyclo[3.1.0]hex-2-ene-6-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=C[C@]3(C[C@@]2(C(=O)C=C3)C)C

DOS

IR

Vibrations