Geometry & MOs

Info

ID:	247709
PubChem CID:	103072784
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	223.168462
ΔH_f, kcal/mol:	-9.64
Dipole, Da:	3.29
IP(EA), eV:	-8.5(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(tert-butylamino)methyl]prop-2-enyl]-3-methylimidazol-2-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations