Geometry & MOs

Info

ID:	385307
PubChem CID:	134978751
Reduced:	OC18H26 (1)
Stoich.:	AB18C26 (1)
Weight, g/mol:	252.136159
ΔH_f, kcal/mol:	-48.65
Dipole, Da:	3.18
IP(EA), eV:	-9.31(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl (1R,2S,3S,4S)-1,4,5,6-tetramethylbicyclo[2.2.0]hex-5-ene-2,3-dicarboxylate

Drug info:

PubChemData

Smile

CCC(C)C(=C(C1=CC=CC=C1)C(=O)C)C(C)CC

DOS

IR

Vibrations