Geometry & MOs

Info

ID:	349369
PubChem CID:	127275156
Reduced:	SO2N5C18H23 (1)
Stoich.:	AB2C5D18E23 (1)
Weight, g/mol:	385.236542
ΔH_f, kcal/mol:	-5.84
Dipole, Da:	4.47
IP(EA), eV:	-9.13(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCN(C(C1)C(=O)N2CCOCC2)CC3=CSC(=N3)C4=NC=CC=N4

DOS

IR

Vibrations