Geometry & MOs

Info

ID:	349389
PubChem CID:	127275176
Reduced:	N3O3C16H27 (1)
Stoich.:	A3B3C16D27 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-127.4
Dipole, Da:	4.23
IP(EA), eV:	-9.45(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[cyclopropyl(phenyl)methyl]-2-[2-(morpholine-4-carbonyl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC(=O)NCC3CC3

DOS

IR

Vibrations