Geometry & MOs

Info

ID:	400919
PubChem CID:	135049450
Reduced:	NSeSiO2C18H23 (1)
Stoich.:	ABCD2E18F23 (1)
Weight, g/mol:	436.952483
ΔH_f, kcal/mol:	3.29
Dipole, Da:	4.34
IP(EA), eV:	-8.71(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(CC[Se]C1=CC=CC=C1[N+](=O)[O-])[Si](C)(C)C2=CC=CC=C2

DOS

IR

Vibrations