Geometry & MOs

Info

ID:	323049
PubChem CID:	126671902
Reduced:	NO4C14H21 (1)
Stoich.:	AB4C14D21 (1)
Weight, g/mol:	311.173273
ΔH_f, kcal/mol:	-143.81
Dipole, Da:	2.55
IP(EA), eV:	-8.05(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)COCCOCCOC1=CC=C(C=C1)NC

DOS

IR

Vibrations