Geometry & MOs

Info

ID:	404543
PubChem CID:	135066702
Reduced:	SN2O2Si7C35H72 (1)
Stoich.:	AB2C2D7E35F72 (1)
Weight, g/mol:	263.094629
ΔH_f, kcal/mol:	-265.28
Dipole, Da:	4.44
IP(EA), eV:	-7.74(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(4-hydroxyphenyl)-1H-pyridin-4-ylidene]cyclohexa-2,5-dien-1-one

Drug info:

PubChemData

Smile

CN(C)C1=CC=N[Si](C=C1)(C2=C(C=C(C=C2C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)C([Si](C)(C)C)[Si](C)(C)C)S(=O)(=O)C

DOS

IR

Vibrations