Geometry & MOs

Info

ID:	31895
PubChem CID:	3722922
Reduced:	ClNO2H16C18 (1)
Stoich.:	ABC2D16E18 (1)
Weight, g/mol:	374.128311
ΔH_f, kcal/mol:	-34.13
Dipole, Da:	9.0
IP(EA), eV:	-8.62(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-O-ethyl 5-O-methyl 2-diphenylphosphorylpentanedioate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)C=O

DOS

IR

Vibrations