Geometry & MOs

Info

ID:	254509
PubChem CID:	103125788
Reduced:	N3C11H15 (1)
Stoich.:	A3B11C15 (1)
Weight, g/mol:	180.126263
ΔH_f, kcal/mol:	45.01
Dipole, Da:	3.7
IP(EA), eV:	-8.61(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2,3,3-tetramethylcyclopropyl)-1H-imidazol-2-one

Drug info:

PubChemData

Smile

CCC(C1=NN(C2=CC=CC=C21)C)N

DOS

IR

Vibrations