Geometry & MOs

Info

ID:	221472
PubChem CID:	85273747
Reduced:	O3C8H11 (2)
Stoich.:	A3B8C11 (2)
Weight, g/mol:	310.120509
ΔH_f, kcal/mol:	-239.39
Dipole, Da:	3.17
IP(EA), eV:	-9.26(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 10-oxospiro[4a,10a-dihydrophenanthrene-9,3'-oxirane]-2'-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1C=C(C(CC1(C2=COC=C2)O)OCOC)C

DOS

IR

Vibrations