Geometry & MOs

Info

ID:	247708
PubChem CID:	103072778
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	181.121512
ΔH_f, kcal/mol:	-38.91
Dipole, Da:	3.67
IP(EA), eV:	-8.33(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=CN(C1=O)CC(=C)CNC(C)(C)C

DOS

IR

Vibrations