Geometry & MOs

Info

ID:	20707
PubChem CID:	585315
Reduced:	ClNO2H7C8 (2)
Stoich.:	ABC2D7E8 (2)
Weight, g/mol:	368.033062
ΔH_f, kcal/mol:	-75.96
Dipole, Da:	5.09
IP(EA), eV:	-9.33(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[1-amino-2-(2,4-dichlorophenoxy)ethylidene]amino] 4-methoxybenzoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)ON=C(COC2=C(C=C(C=C2)Cl)Cl)N

DOS

IR

Vibrations