Geometry & MOs

Info

ID:	247581
PubChem CID:	103072295
Reduced:	SN3O5C11H11 (1)
Stoich.:	AB3C5D11E11 (1)
Weight, g/mol:	169.121512
ΔH_f, kcal/mol:	-69.35
Dipole, Da:	3.54
IP(EA), eV:	-9.47(-2.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)prop-2-enyl]-3-methylimidazolidin-2-one

Drug info:

PubChemData

Smile

C=C(CN)CN1C(=O)C2=C(S1(=O)=O)C=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations