Geometry & MOs

Info

ID:	369842
PubChem CID:	127336436
Reduced:	SN3O3C19H21 (1)
Stoich.:	AB3C3D19E21 (1)
Weight, g/mol:	359.184506
ΔH_f, kcal/mol:	-55.54
Dipole, Da:	7.86
IP(EA), eV:	-9.06(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-5-(morpholine-4-carbonyl)phenyl]-2-(2-oxopiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)N2CCOCC2)NC(=O)C3=CSC(=N3)C4CC4

DOS

IR

Vibrations