Geometry & MOs

Info

ID:	209993
PubChem CID:	80748921
Reduced:	NO2C11H17 (1)
Stoich.:	AB2C11D17 (1)
Weight, g/mol:	273.136493
ΔH_f, kcal/mol:	-83.85
Dipole, Da:	2.28
IP(EA), eV:	-8.5(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-5-(2-phenoxyethoxy)aniline

Drug info:

PubChemData

Smile

CC(C)COC1=CC(=CC(=C1)OC)N

DOS

IR

Vibrations