Geometry & MOs

Info

ID:	156734
PubChem CID:	56373987
Reduced:	ClNSO5C18H20 (1)
Stoich.:	ABCD5E18F20 (1)
Weight, g/mol:	435.161663
ΔH_f, kcal/mol:	-160.36
Dipole, Da:	4.08
IP(EA), eV:	-9.47(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2,5-dimethyl-N-[(1-methylbenzimidazol-2-yl)-phenylmethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C(C=C1)S(=O)(=O)N(CC2=CC=CO2)C3CCCC3)Cl

DOS

IR

Vibrations