Geometry & MOs

Info

ID:	130701
PubChem CID:	51093588
Reduced:	ON4C17H24 (1)
Stoich.:	AB4C17D24 (1)
Weight, g/mol:	338.141262
ΔH_f, kcal/mol:	-0.84
Dipole, Da:	4.6
IP(EA), eV:	-8.84(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-tert-butylbenzimidazol-2-yl)-2-[methyl(methylsulfonyl)amino]acetamide

Drug info:

PubChemData

Smile

C1CN(CCN1CCCCC(=O)N)CC2=CC=C(C=C2)C#N

DOS

IR

Vibrations