Geometry & MOs

Info

ID:	254498
PubChem CID:	103125724
Reduced:	N4C11H12 (1)
Stoich.:	A4B11C12 (1)
Weight, g/mol:	184.121178
ΔH_f, kcal/mol:	117.85
Dipole, Da:	1.86
IP(EA), eV:	-9.19(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methoxy-3-methylbutan-2-yl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CNC(CC#C)C1=C2C=NC=CN2N=C1

DOS

IR

Vibrations