Geometry & MOs

Info

ID:	359882
PubChem CID:	127299926
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	352.247441
ΔH_f, kcal/mol:	-71.95
Dipole, Da:	2.05
IP(EA), eV:	-8.78(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclobutylmethyl)-2-[4-(1-morpholin-4-yl-1-oxopropan-2-yl)piperazin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)N2CCN(CC2)CC3=NC4=CC=CC=C4O3

DOS

IR

Vibrations