Geometry & MOs

Info

ID:	205240
PubChem CID:	80075364
Reduced:	BrN3H14C15 (1)
Stoich.:	AB3C14D15 (1)
Weight, g/mol:	259.204848
ΔH_f, kcal/mol:	69.42
Dipole, Da:	3.93
IP(EA), eV:	-8.58(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methyl-1-(6-methylheptan-2-yl)benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2CC3=CC(=CC=C3)Br)N

DOS

IR

Vibrations