Geometry & MOs

Info

ID:	130702
PubChem CID:	51093624
Reduced:	SO3N4C15H22 (1)
Stoich.:	AB3C4D15E22 (1)
Weight, g/mol:	324.158626
ΔH_f, kcal/mol:	-94.11
Dipole, Da:	8.6
IP(EA), eV:	-8.84(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-tert-butylbenzimidazol-2-yl)-1-methyl-2-oxopyridine-4-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)N1C2=CC=CC=C2N=C1NC(=O)CN(C)S(=O)(=O)C

DOS

IR

Vibrations