Geometry & MOs

Info

ID:	283245
PubChem CID:	103967135
Reduced:	SN3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	289.195426
ΔH_f, kcal/mol:	-12.71
Dipole, Da:	4.74
IP(EA), eV:	-8.88(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-fluoro-1-(3,3,5,5-tetramethylcyclohexyl)benzimidazol-2-amine

Drug info:

PubChemData

Smile

CCC1=NSC(=N1)NC2CC(CC(C2)(C)C)(C)C

DOS

IR

Vibrations