Geometry & MOs

Info

ID:	207195
PubChem CID:	80358694
Reduced:	OCl2N4C10H10 (1)
Stoich.:	AB2C4D10E10 (1)
Weight, g/mol:	286.038816
ΔH_f, kcal/mol:	-14.42
Dipole, Da:	5.46
IP(EA), eV:	-8.93(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-amino-5,6-dichlorobenzimidazol-1-yl)-N-methylpropanamide

Drug info:

PubChemData

Smile

C1=C2C(=CC(=C1Cl)Cl)N(C(=N2)N)CCC(=O)N

DOS

IR

Vibrations