Geometry & MOs

Info

ID:	323052
PubChem CID:	126671905
Reduced:	FNO4C16H24 (1)
Stoich.:	ABC4D16E24 (1)
Weight, g/mol:	355.199488
ΔH_f, kcal/mol:	-195.63
Dipole, Da:	1.38
IP(EA), eV:	-8.04(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)COCCCOCCCOC1=C(C=C(C=C1)NC)F

DOS

IR

Vibrations