Geometry & MOs

Info

ID:	270627
PubChem CID:	103637376
Reduced:	NO2C17H21 (1)
Stoich.:	AB2C17D21 (1)
Weight, g/mol:	285.172879
ΔH_f, kcal/mol:	-55.74
Dipole, Da:	2.5
IP(EA), eV:	-8.51(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-6-[[(4-ethylphenyl)methylamino]methyl]phenol

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)CNCC2=C(C=C(C=C2)OC)O

DOS

IR

Vibrations