Geometry & MOs

Info

ID:	252567
PubChem CID:	103112344
Reduced:	O3N4C13H22 (1)
Stoich.:	A3B4C13D22 (1)
Weight, g/mol:	375.01493
ΔH_f, kcal/mol:	-116.73
Dipole, Da:	4.83
IP(EA), eV:	-10.0(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-bromo-2-(chloromethyl)-6-fluorobenzimidazol-1-yl]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CCCC(=O)NC)C(=O)OC(C)(C)C

DOS

IR

Vibrations