Geometry & MOs

Info

ID:	247582
PubChem CID:	103072300
Reduced:	ON3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	183.137162
ΔH_f, kcal/mol:	-25.43
Dipole, Da:	4.59
IP(EA), eV:	-9.34(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-[2-(methylaminomethyl)prop-2-enyl]imidazolidin-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations