Geometry & MOs

Info

ID:	247591
PubChem CID:	103072337
Reduced:	O2N3C12H21 (1)
Stoich.:	A2B3C12D21 (1)
Weight, g/mol:	237.147727
ΔH_f, kcal/mol:	-68.81
Dipole, Da:	6.31
IP(EA), eV:	-8.81(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations