Geometry & MOs

Info

ID:	149281
PubChem CID:	53788953
Reduced:	OF4C20H26 (2)
Stoich.:	AB4C20D26 (2)
Weight, g/mol:	310.211678
ΔH_f, kcal/mol:	-549.95
Dipole, Da:	8.72
IP(EA), eV:	-9.63(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,5,6,7,8-hexahydroazulen-2-yl-dimethyl-(4,5,6,7-tetrahydro-2H-inden-2-yl)silane

Drug info:

PubChemData

Smile

CC1CCC(CC1)C2CCC(CC2)C3=CC=C(C=C3)OC(F)(F)F.CC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C(=C3)F)OC(F)(F)F)F

DOS

IR

Vibrations