Geometry & MOs

Info

ID:	395170
PubChem CID:	135024842
Reduced:	BrSiZnC5H11 (1)
Stoich.:	ABCD5E11 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-39.01
Dipole, Da:	2.34
IP(EA), eV:	-9.03(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,4S,9S)-8-hydroxy-6-methyl-13-azatetracyclo[7.7.0.01,13.04,9]hexadecan-2-one

Drug info:

PubChemData

Smile

C[Si](C)(C)[C-]=C.[Zn+]Br

DOS

IR

Vibrations