Geometry & MOs

Info

ID:	359856
PubChem CID:	127299900
Reduced:	O4N5C17H29 (1)
Stoich.:	A4B5C17D29 (1)
Weight, g/mol:	394.294391
ΔH_f, kcal/mol:	-168.77
Dipole, Da:	2.75
IP(EA), eV:	-8.87(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(1-morpholin-4-yl-1-oxopropan-2-yl)piperazin-1-yl]-N-propan-2-ylacetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCOCC1)N2CCN(CC2)CC(=O)N3CCNC(=O)C3

DOS

IR

Vibrations