Geometry & MOs

Info

ID:	22897
PubChem CID:	599590
Reduced:	NCl2O2H13C20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	369.032334
ΔH_f, kcal/mol:	4.96
Dipole, Da:	1.91
IP(EA), eV:	-8.99(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(phenyliminomethyl)phenyl] 2,4-dichlorobenzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N=CC2=CC=C(C=C2)OC(=O)C3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations