Geometry & MOs

Info

ID:	254403
PubChem CID:	103125021
Reduced:	OSN4H10C15 (1)
Stoich.:	ABC4D10E15 (1)
Weight, g/mol:	155.105862
ΔH_f, kcal/mol:	86.38
Dipole, Da:	4.13
IP(EA), eV:	-8.68(-1.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dimethylamino)ethyl]-1H-imidazol-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)N=C(S2)CC(=O)C3=C4C=NC=CN4N=C3

DOS

IR

Vibrations