Geometry & MOs

Info

ID:	159072
PubChem CID:	57260115
Reduced:	O4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	371.1333
ΔH_f, kcal/mol:	-175.93
Dipole, Da:	2.95
IP(EA), eV:	-8.98(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(2,5-difluorophenyl)methoxy]phenoxy]-3-ethoxyaniline

Drug info:

PubChemData

Smile

CCC(CC)C(C(=O)OCC1=CC=C(C=C1)OC)O

DOS

IR

Vibrations