Geometry & MOs

Info

ID:	404663
PubChem CID:	135068822
Reduced:	OC9H9 (2)
Stoich.:	AB9C9 (2)
Weight, g/mol:	440.274672
ΔH_f, kcal/mol:	-38.6
Dipole, Da:	1.53
IP(EA), eV:	-8.48(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl-[[(12S,15S,16S)-4,5-dimethoxy-16-methyl-15-tetracyclo[9.7.0.03,8.012,16]octadeca-1(11),3(8),4,6,9-pentaenyl]oxy]-dimethylsilane

Drug info:

PubChemData

Smile

CC(C)O[C@H]1C2=CC=CC=C2C=C(O1)C3=CC=CC=C3

DOS

IR

Vibrations