Geometry & MOs

Info

ID:	355269
PubChem CID:	127288201
Reduced:	S2N3O3C17H27 (1)
Stoich.:	A2B3C3D17E27 (1)
Weight, g/mol:	365.231456
ΔH_f, kcal/mol:	-148.34
Dipole, Da:	4.01
IP(EA), eV:	-8.8(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(morpholine-4-carbonyl)piperidin-1-yl]-1-oxopropan-2-yl]cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CSCC1C(=O)N2CCSCC2)NC(=O)C3CCCC3

DOS

IR

Vibrations