Geometry & MOs

Info

ID:	221585
PubChem CID:	85280693
Reduced:	SiO2C14H26 (1)
Stoich.:	AB2C14D26 (1)
Weight, g/mol:	256.084792
ΔH_f, kcal/mol:	-143.45
Dipole, Da:	1.78
IP(EA), eV:	-9.65(0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)amino]benzamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCCC1C=C[Si](C)(C)C

DOS

IR

Vibrations