Geometry & MOs

Info

ID:	216995
PubChem CID:	85087091
Reduced:	ClON2H15C19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	321.99696
ΔH_f, kcal/mol:	79.81
Dipole, Da:	1.7
IP(EA), eV:	-9.34(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromo-2-dimethoxyphosphoryl-1-methoxyethyl)benzene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CON=C(C2=CC=C(C=C2)Cl)C3=CN=CC=C3

DOS

IR

Vibrations