Geometry & MOs

Info

ID:	382360
PubChem CID:	134973454
Reduced:	C3H4 (3)
Stoich.:	A3B4 (3)
Weight, g/mol:	282.16198
ΔH_f, kcal/mol:	24.48
Dipole, Da:	1.36
IP(EA), eV:	-8.43(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4S,5S,9S,10S)-4,14,14-trimethylpentacyclo[8.5.1.01,5.05,9.011,15]hexadeca-7,11(15)-diene-6,16-dione

Drug info:

PubChemData

Smile

CC1=C(C=CCC1)C=C

DOS

IR

Vibrations