Geometry & MOs

Info

ID:	368540
PubChem CID:	127329406
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	310.200491
ΔH_f, kcal/mol:	-34.61
Dipole, Da:	5.84
IP(EA), eV:	-8.64(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dioxo-1,3-diazinan-1-yl)-N-methyl-N-(1-propylpiperidin-4-yl)acetamide

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)N(C)C(=O)C2=NN(C3=CC=CC=C3C2=O)C

DOS

IR

Vibrations