Geometry & MOs

Info

ID:	252577
PubChem CID:	103112437
Reduced:	SO2N4C12H16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	327.090518
ΔH_f, kcal/mol:	-18.48
Dipole, Da:	3.31
IP(EA), eV:	-9.96(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[7-chloro-2-(2-chloroethyl)benzimidazol-1-yl]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CC1=C(N=NN1CC2=CSC=N2)C(=O)OC(C)(C)C

DOS

IR

Vibrations