Geometry & MOs

Info

ID:	385581
PubChem CID:	134979474
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	242.133821
ΔH_f, kcal/mol:	-67.51
Dipole, Da:	4.17
IP(EA), eV:	-9.39(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (1R,2R)-4-methyl-2-trimethylsilyloxycyclohex-3-ene-1-carboxylate

Drug info:

PubChemData

Smile

CC(=O)C1CCC(=CC1)C(C2=CC=CC=C2)O

DOS

IR

Vibrations