Geometry & MOs

Info

ID:	349924
PubChem CID:	127276729
Reduced:	O3N4C21H28 (1)
Stoich.:	A3B4C21D28 (1)
Weight, g/mol:	338.130028
ΔH_f, kcal/mol:	-125.23
Dipole, Da:	8.48
IP(EA), eV:	-9.01(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-3-(morpholin-4-ylmethyl)benzamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3CCC4(CC3)C(=O)NC(=O)N4

DOS

IR

Vibrations