Geometry & MOs

Info

ID:	130705
PubChem CID:	51093627
Reduced:	ON6C18H18 (1)
Stoich.:	AB6C18D18 (1)
Weight, g/mol:	342.169191
ΔH_f, kcal/mol:	79.42
Dipole, Da:	10.39
IP(EA), eV:	-8.49(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-tert-butylbenzimidazol-2-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)N1C2=CC=CC=C2N=C1NC(=O)C3=C4N=CC=CN4N=C3

DOS

IR

Vibrations