Geometry & MOs

Info

ID:	143129
PubChem CID:	53150407
Reduced:	N2O3C24H34 (1)
Stoich.:	A2B3C24D34 (1)
Weight, g/mol:	388.236208
ΔH_f, kcal/mol:	-127.5
Dipole, Da:	2.95
IP(EA), eV:	-9.11(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[4-[[4-(morpholine-4-carbonyl)phenoxy]methyl]piperidin-1-yl]butan-1-one

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC3CCN(CC3)C(=O)C4CCC4

DOS

IR

Vibrations