Geometry & MOs

Info

ID:	151423
PubChem CID:	53801247
Reduced:	NC9H14 (2)
Stoich.:	AB9C14 (2)
Weight, g/mol:	310.146347
ΔH_f, kcal/mol:	1.93
Dipole, Da:	6.03
IP(EA), eV:	-8.69(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-butan-2-yl-1-(2-butan-2-ylimidazol-1-yl)sulfonylimidazole

Drug info:

PubChemData

Smile

CC(=CCCC(=CC1=CN=CN1C2CCCCC2)C)C

DOS

IR

Vibrations