Geometry & MOs

Info

ID:	391590
PubChem CID:	135006718
Reduced:	SiO4C22H34 (1)
Stoich.:	AB4C22D34 (1)
Weight, g/mol:	233.06522
ΔH_f, kcal/mol:	-223.47
Dipole, Da:	1.4
IP(EA), eV:	-8.74(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-1-(2,4-difluorophenyl)-2-(1H-pyridin-2-ylidene)ethanone

Drug info:

PubChemData

Smile

CC1(OC[C@@H]2[C@@H](O1)[C@@H](C=C(O2)CC3=CC=CC=C3)O[Si](C)(C)C(C)(C)C)C

DOS

IR

Vibrations