Geometry & MOs

Info

ID:	22917
PubChem CID:	599903
Reduced:	NSiO3H29C33 (1)
Stoich.:	ABC3D29E33 (1)
Weight, g/mol:	515.19167
ΔH_f, kcal/mol:	-12.03
Dipole, Da:	8.4
IP(EA), eV:	-9.03(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(N-methylanilino)-2-(3-triphenylsilyloxybut-3-enoyl)cyclobut-2-en-1-one

Drug info:

PubChemData

Smile

CN(C1=C(C(=O)C1)C(=O)CC(=C)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations