Geometry & MOs

Info

ID:	247589
PubChem CID:	103072330
Reduced:	O2N3C10H15 (1)
Stoich.:	A2B3C10D15 (1)
Weight, g/mol:	253.179027
ΔH_f, kcal/mol:	-42.5
Dipole, Da:	6.6
IP(EA), eV:	-8.76(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(tert-butylamino)methyl]prop-2-enyl]-4-methylpiperazine-2,3-dione

Drug info:

PubChemData

Smile

CNCC(=C)CN1C=CN(C(=O)C1=O)C

DOS

IR

Vibrations