Geometry & MOs

Info

ID:	48352
PubChem CID:	10539103
Reduced:	ClNC16H16 (1)
Stoich.:	ABC16D16 (1)
Weight, g/mol:	258.065711
ΔH_f, kcal/mol:	24.31
Dipole, Da:	2.84
IP(EA), eV:	-9.25(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

diethyl (4-formylphenyl) phosphate

Drug info:

PubChemData

Smile

C1[C@@H](CC2=CC=CC=C2[C@H]1C3=CC=C(C=C3)Cl)N

DOS

IR

Vibrations