Geometry & MOs

Info

ID:	395735
PubChem CID:	135026398
Reduced:	NSSiO3C24H39 (1)
Stoich.:	ABCD3E24F39 (1)
Weight, g/mol:	349.146664
ΔH_f, kcal/mol:	-167.28
Dipole, Da:	4.54
IP(EA), eV:	-8.83(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(12-oxatetracyclo[6.3.1.02,7.09,11]dodeca-2,4,6-trien-10-ylidene)-N,1-diphenylethanimine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)NC(C#CCCO[Si](C)(C)C(C)(C)C)C2CCCCC2

DOS

IR

Vibrations