Geometry & MOs

Info

ID:	361008
PubChem CID:	127301872
Reduced:	N4O5C17H20 (1)
Stoich.:	A4B5C17D20 (1)
Weight, g/mol:	338.231791
ΔH_f, kcal/mol:	-188.49
Dipole, Da:	6.26
IP(EA), eV:	-9.31(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazinan-1-yl)-N-[3-methyl-2-(4-methylpiperidin-1-yl)butyl]acetamide

Drug info:

PubChemData

Smile

C1CN(C(=O)NC1=O)CC(=O)N2CCN(CC2)C(=O)C3=CC=CC=C3O

DOS

IR

Vibrations