Geometry & MOs

Info

ID:	381613
PubChem CID:	134972402
Reduced:	SiO6C33H42 (1)
Stoich.:	AB6C33D42 (1)
Weight, g/mol:	264.187801
ΔH_f, kcal/mol:	-252.8
Dipole, Da:	3.77
IP(EA), eV:	-8.88(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,4S,5R,9R,10R,13R,14S,18S)-heptacyclo[11.5.1.14,10.02,12.03,11.05,9.014,18]icosa-6,15-diene

Drug info:

PubChemData

Smile

CC1[C@]2(C[C@@H](C3=C(C2)C(C=CC3=O)(OC)OC)O[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)OC(O1)(C)C

DOS

IR

Vibrations