Geometry & MOs

Info

ID:	198870
PubChem CID:	79164886
Reduced:	ClNOC6H8 (2)
Stoich.:	ABCD6E8 (2)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-75.87
Dipole, Da:	4.52
IP(EA), eV:	-8.63(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethyl-4-[(4-methylmorpholin-2-yl)methoxy]aniline

Drug info:

PubChemData

Smile

CN1CCOC(C1)COC2=C(C=C(C=C2Cl)N)Cl

DOS

IR

Vibrations