Geometry & MOs

Info

ID:	209989
PubChem CID:	80748171
Reduced:	INO2C15H16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	271.157229
ΔH_f, kcal/mol:	-29.22
Dipole, Da:	2.21
IP(EA), eV:	-8.8(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-ethylphenoxy)-5-propan-2-yloxyaniline

Drug info:

PubChemData

Smile

CCCOC1=CC(=CC(=C1)N)OC2=CC=C(C=C2)I

DOS

IR

Vibrations