Geometry & MOs

Info

ID:	401607
PubChem CID:	135051821
Reduced:	LiNSO3H12C13 (1)
Stoich.:	ABCD3E12F13 (1)
Weight, g/mol:	487.178358
ΔH_f, kcal/mol:	-90.83
Dipole, Da:	4.34
IP(EA), eV:	-8.11(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-nitro-4-phenylmethoxy-1-trityloxybenzene

Drug info:

PubChemData

Smile

[Li+].COC1=CC=CC(=C1)[N-]S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations