Geometry & MOs

Info

ID:	270520
PubChem CID:	103636989
Reduced:	NCl2O2C16H17 (1)
Stoich.:	AB2C2D16E17 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-62.9
Dipole, Da:	5.86
IP(EA), eV:	-8.86(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-2-[[2-(2-methoxyphenyl)ethylamino]methyl]phenol

Drug info:

PubChemData

Smile

COC1=CC=CC=C1CCNCC2=C(C(=CC(=C2)Cl)Cl)O

DOS

IR

Vibrations