Geometry & MOs

Info

ID:	322827
PubChem CID:	126671277
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-150.03
Dipole, Da:	2.02
IP(EA), eV:	-8.36(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[4-[3-(methylamino)phenoxy]phenyl]methoxy]propan-2-one

Drug info:

PubChemData

Smile

CC(=O)COCCCOCCOC1=CC=CC(=C1)NC

DOS

IR

Vibrations