Geometry & MOs

Info

ID:	349410
PubChem CID:	127275197
Reduced:	N2O2C8H13 (2)
Stoich.:	A2B2C8D13 (2)
Weight, g/mol:	371.220892
ΔH_f, kcal/mol:	-167.45
Dipole, Da:	5.42
IP(EA), eV:	-9.55(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-inden-5-yl)-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)NC(=O)NC3CC3

DOS

IR

Vibrations