Geometry & MOs

Info

ID:	128427
PubChem CID:	51043387
Reduced:	N2S2O3H14C15 (1)
Stoich.:	A2B2C3D14E15 (1)
Weight, g/mol:	339.158292
ΔH_f, kcal/mol:	-9.98
Dipole, Da:	3.2
IP(EA), eV:	-9.26(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(methoxymethyl)-3H-benzimidazol-5-yl]-3-(4-methoxyphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(ON=C1C)C2=CSC(=C2)S(=O)(=O)NC3=CC=CC=C3

DOS

IR

Vibrations