Geometry & MOs

Info

ID:	233230
PubChem CID:	89449379
Reduced:	ClSF3O3N5H11C18 (1)
Stoich.:	ABC3D3E5F11G18 (1)
Weight, g/mol:	164.131349
ΔH_f, kcal/mol:	-177.66
Dipole, Da:	2.09
IP(EA), eV:	-8.94(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methylidene-4,5-di(propan-2-yl)imidazole

Drug info:

PubChemData

Smile

C1=CC2=C(C=CC(=O)N2CC(=O)NC3=C(C=C(S3)Cl)C4=NC=NN4)C=C1OC(F)(F)F

DOS

IR

Vibrations