Geometry & MOs

Info

ID:	395745
PubChem CID:	135026446
Reduced:	CH (14)
Stoich.:	AB (14)
Weight, g/mol:	310.09938
ΔH_f, kcal/mol:	38.27
Dipole, Da:	1.24
IP(EA), eV:	-8.43(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8S)-pentacyclo[6.6.6.02,7.09,14.015,20]icosa-2(7),3,5,9(14),10,12,15,17,19-nonaene-4,11-dicarbaldehyde

Drug info:

PubChemData

Smile

CC1=C2CCCC3=C2C(=CC=C3)C1=C

DOS

IR

Vibrations