Geometry & MOs

Info

ID:	410914
PubChem CID:	135083715
Reduced:	OSiC11H20 (1)
Stoich.:	ABC11D20 (1)
Weight, g/mol:	229.073893
ΔH_f, kcal/mol:	-50.5
Dipole, Da:	0.54
IP(EA), eV:	-8.83(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[(E)-2-nitroethenoxy]methyl]naphthalene

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC/C=C\C#C

DOS

IR

Vibrations