Geometry & MOs

Info

ID:	323053
PubChem CID:	126671908
Reduced:	NO6C18H29 (1)
Stoich.:	AB6C18D29 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-225.06
Dipole, Da:	3.0
IP(EA), eV:	-7.97(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)COCCOCCOCCOCCOC1=CC=C(C=C1)NC

DOS

IR

Vibrations