Geometry & MOs

Info

ID:	17879
PubChem CID:	524991
Reduced:	BrNSiO3C16H24 (1)
Stoich.:	ABCD3E16F24 (1)
Weight, g/mol:	385.07088
ΔH_f, kcal/mol:	-192.03
Dipole, Da:	6.95
IP(EA), eV:	-8.59(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-3,6,6,10-tetramethyl-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane

Drug info:

PubChemData

Smile

CC1CN2CC(O[Si](O1)(OCC2(C)C)C3=CC=C(C=C3)Br)C

DOS

IR

Vibrations