Geometry & MOs

Info

ID:	216834
PubChem CID:	85086852
Reduced:	OSiC20H22 (1)
Stoich.:	ABC20D22 (1)
Weight, g/mol:	305.116427
ΔH_f, kcal/mol:	-0.51
Dipole, Da:	2.73
IP(EA), eV:	-9.15(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-ethylphenyl)-2-(3-oxoquinoxalin-2-ylidene)acetamide

Drug info:

PubChemData

Smile

CC=CC=CCO[Si](C=C)(C1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations