Geometry & MOs

Info

ID:	218232
PubChem CID:	85089064
Reduced:	SiO3C27H40 (1)
Stoich.:	AB3C27D40 (1)
Weight, g/mol:	439.03562
ΔH_f, kcal/mol:	-155.94
Dipole, Da:	2.31
IP(EA), eV:	-8.88(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7,7,19-trichloro-18,18-dimethyl-5,9,12-trioxa-3-azatetracyclo[13.2.1.13,6.01,13]nonadecane-2,4,8-trione

Drug info:

PubChemData

Smile

CC1(C(C1CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C)CCC(OC)OC)C

DOS

IR

Vibrations