Geometry & MOs

Info

ID:	20883
PubChem CID:	586264
Reduced:	ClN2O2H13C15 (1)
Stoich.:	AB2C2D13E15 (1)
Weight, g/mol:	288.066555
ΔH_f, kcal/mol:	0.42
Dipole, Da:	3.47
IP(EA), eV:	-9.4(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[amino-(4-chlorophenyl)methylidene]amino] 4-methylbenzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)ON=C(C2=CC=C(C=C2)Cl)N

DOS

IR

Vibrations