Geometry & MOs

Info

ID:	405449
PubChem CID:	135074000
Reduced:	SN2O4H12C13 (1)
Stoich.:	AB2C4D12E13 (1)
Weight, g/mol:	262.075881
ΔH_f, kcal/mol:	-101.13
Dipole, Da:	6.11
IP(EA), eV:	-9.19(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethoxy-2-phenylphosphonoylbenzene

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=N2

DOS

IR

Vibrations