Geometry & MOs

Info

ID:	14902
PubChem CID:	423712
Reduced:	ClNOC7H7 (2)
Stoich.:	ABCD7E7 (2)
Weight, g/mol:	312.043233
ΔH_f, kcal/mol:	-46.48
Dipole, Da:	3.61
IP(EA), eV:	-8.21(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-amino-2-chloro-3-methoxyphenyl)-3-chloro-2-methoxyaniline

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1Cl)C2=C(C(=C(C=C2)N)OC)Cl)N

DOS

IR

Vibrations