Geometry & MOs

Info

ID:	349409
PubChem CID:	127275196
Reduced:	N3O3C22H27 (1)
Stoich.:	A3B3C22D27 (1)
Weight, g/mol:	338.195405
ΔH_f, kcal/mol:	-95.67
Dipole, Da:	5.28
IP(EA), eV:	-8.39(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylcarbamoyl)-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)NC3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations