Geometry & MOs

Info

ID:	247590
PubChem CID:	103072336
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	239.163377
ΔH_f, kcal/mol:	-78.5
Dipole, Da:	7.5
IP(EA), eV:	-8.86(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[2-[(propan-2-ylamino)methyl]prop-2-enyl]piperazine-2,3-dione

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=C)CN1CCN(C(=O)C1=O)C

DOS

IR

Vibrations