Geometry & MOs

Info

ID:	298698
PubChem CID:	117654047
Reduced:	ON3C10H15 (1)
Stoich.:	AB3C10D15 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-7.46
Dipole, Da:	5.24
IP(EA), eV:	-8.68(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-amino-3-methylphenoxy)methoxy]-2-methylaniline

Drug info:

PubChemData

Smile

C1CCN(C1)CC(=O)N2CC=NC=C2

DOS

IR

Vibrations