Geometry & MOs

Info

ID:	228383
PubChem CID:	87564145
Reduced:	NSiC5O5H13 (1)
Stoich.:	ABC5D5E13 (1)
Weight, g/mol:	280.167459
ΔH_f, kcal/mol:	-308.0
Dipole, Da:	5.88
IP(EA), eV:	-9.36(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethenyl-2,3,4,5-tetraethoxybenzene

Drug info:

PubChemData

Smile

CN(C(=O)O)[Si](OC)(OC)OC

DOS

IR

Vibrations