Geometry & MOs

Info

ID:	55679
PubChem CID:	17395808
Reduced:	SN2O3H12C15 (1)
Stoich.:	AB2C3D12E15 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	-40.13
Dipole, Da:	6.35
IP(EA), eV:	-9.22(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethoxy-N-[2-(2-methylbenzimidazol-1-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC(=CS3)C

DOS

IR

Vibrations