Geometry & MOs

Info

ID:	312675
PubChem CID:	126607264
Reduced:	OPSCl2F2H11C15 (1)
Stoich.:	ABCD2E2F11G15 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	-84.48
Dipole, Da:	5.08
IP(EA), eV:	-8.7(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-ethyl-1H-benzimidazol-2-yl)-N,3-dimethylpentan-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)/C=C(/C2=CC(=CC(=C2)Cl)Cl)\C(F)(F)P

DOS

IR

Vibrations