Geometry & MOs

Info

ID:	72292
PubChem CID:	48416012
Reduced:	O2N4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	418.167477
ΔH_f, kcal/mol:	-63.83
Dipole, Da:	5.43
IP(EA), eV:	-9.1(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-5-(tert-butylsulfamoyl)-N-methylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CN(CCCC1=NC2=CC=CC=C2N1)C(=O)CNC(=O)C3CCCC3

DOS

IR

Vibrations