Geometry & MOs

Info

ID:	70702
PubChem CID:	48413744
Reduced:	N3O5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	406.170414
ΔH_f, kcal/mol:	-151.43
Dipole, Da:	5.23
IP(EA), eV:	-8.67(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-difluorophenoxy)-N-[1-(4-methoxyphenyl)-2-morpholin-4-ylethyl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(CN2CCOCC2)NC(=O)CNC(=O)C3=COC=C3

DOS

IR

Vibrations