Geometry & MOs

Info

ID:	217861
PubChem CID:	85088501
Reduced:	SiO6C20H42 (1)
Stoich.:	AB6C20D42 (1)
Weight, g/mol:	405.08589
ΔH_f, kcal/mol:	-347.51
Dipole, Da:	3.49
IP(EA), eV:	-8.81(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(4-bromophenyl)-2-ethyl-7-methyl-1,3,4,4a,5,9b-hexahydroindeno[1,2-c]pyridine;hydrochloride

Drug info:

PubChemData

Smile

CC(=C)C(C(C(CCOCOC)CCO[Si](C)(C)C(C)(C)C)OCOC)O

DOS

IR

Vibrations