Geometry & MOs

Info

ID:	34923
PubChem CID:	7979091
Reduced:	O3N4H22C23 (1)
Stoich.:	A3B4C22D23 (1)
Weight, g/mol:	260.071641
ΔH_f, kcal/mol:	19.37
Dipole, Da:	5.64
IP(EA), eV:	-8.76(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-[(Z)-(3-methoxyphenyl)methylideneamino]aniline

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)/C=N\NC2=CC=C(C=C2)C(=O)N/N=C\C3=CC(=CC=C3)OC

DOS

IR

Vibrations