Geometry & MOs

Info

ID:	379885
PubChem CID:	134963614
Reduced:	O2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	265.068968
ΔH_f, kcal/mol:	-62.09
Dipole, Da:	1.9
IP(EA), eV:	-9.62(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8bR)-2-chloro-3-methyl-2-prop-2-enyl-4,8b-dihydro-3aH-indeno[2,1-d][1,3,2]oxazasilole

Drug info:

PubChemData

Smile

CC(=O)C(=CC1=CC=CC=C1)C(=O)C2CCCCC2

DOS

IR

Vibrations