Geometry & MOs

Info

ID:	207120
PubChem CID:	80350178
Reduced:	NCl2O2C11H13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	273.06872
ΔH_f, kcal/mol:	-81.31
Dipole, Da:	5.24
IP(EA), eV:	-8.45(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dichloro-2-(4-methylcyclohexyl)oxyaniline

Drug info:

PubChemData

Smile

C1CC(OC1)COC2=CC(=C(C=C2N)Cl)Cl

DOS

IR

Vibrations