Geometry & MOs

Info

ID:	262719
PubChem CID:	103311296
Reduced:	N3F6H7C11 (1)
Stoich.:	A3B6C7D11 (1)
Weight, g/mol:	300.106117
ΔH_f, kcal/mol:	-239.92
Dipole, Da:	5.67
IP(EA), eV:	-10.51(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1,1,1,3,3,3-hexafluoropropan-2-yl)-5,6-dimethyl-4,5,6,7-tetrahydro-1H-benzimidazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C=NN=C2C(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations