Geometry & MOs

Info

ID:	360512
PubChem CID:	127301157
Reduced:	SO3N4C16H24 (1)
Stoich.:	AB3C4D16E24 (1)
Weight, g/mol:	366.109483
ΔH_f, kcal/mol:	-113.45
Dipole, Da:	4.54
IP(EA), eV:	-8.68(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-morpholin-4-ylphenyl)-2-(2,4-dioxo-1,3-diazinan-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)CCN2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations