Geometry & MOs

Info

ID:	216349
PubChem CID:	85086082
Reduced:	SiN2O3C11H22 (1)
Stoich.:	AB2C3D11E22 (1)
Weight, g/mol:	257.066363
ΔH_f, kcal/mol:	-178.59
Dipole, Da:	4.55
IP(EA), eV:	-9.52(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitro-4-(5,5,5-trifluoro-4-methylpenta-1,3-dienyl)benzene

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)CCC[Si](C)(C)CO

DOS

IR

Vibrations