Geometry & MOs

Info

ID:	254516
PubChem CID:	103125844
Reduced:	N4C15H22 (1)
Stoich.:	A4B15C22 (1)
Weight, g/mol:	197.116427
ΔH_f, kcal/mol:	53.0
Dipole, Da:	2.05
IP(EA), eV:	-9.02(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-(2-oxo-1H-imidazol-3-yl)acetamide

Drug info:

PubChemData

Smile

CCCNC(C1CCCC1)C2=C3C=NC=CN3N=C2

DOS

IR

Vibrations