Geometry & MOs

Info

ID:	14216
PubChem CID:	406712
Reduced:	O4H18C23 (1)
Stoich.:	A4B18C23 (1)
Weight, g/mol:	358.120509
ΔH_f, kcal/mol:	-49.45
Dipole, Da:	5.22
IP(EA), eV:	-9.6(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2'-ethenyl-1-methylspiro[19-oxapentacyclo[14.2.1.02,15.04,13.06,11]nonadeca-4,6,8,10,12-pentaene-18,1'-cyclopropane]-3,14,17-trione

Drug info:

PubChemData

Smile

CC12C3C(C(O1)C(=O)C24CC4C=C)C(=O)C5=CC6=CC=CC=C6C=C5C3=O

DOS

IR

Vibrations