Geometry & MOs

Info

ID:	205236
PubChem CID:	80074169
Reduced:	ClON3C14H18 (1)
Stoich.:	ABC3D14E18 (1)
Weight, g/mol:	315.03711
ΔH_f, kcal/mol:	-30.63
Dipole, Da:	6.3
IP(EA), eV:	-8.88(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromo-4-methylphenyl)-6-methylbenzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)N=C(N2CCC(=O)NC)CCCl

DOS

IR

Vibrations