Geometry & MOs

Info

ID:	142220
PubChem CID:	53003009
Reduced:	N2O3H12C16 (1)
Stoich.:	A2B3C12D16 (1)
Weight, g/mol:	233.116427
ΔH_f, kcal/mol:	-6.62
Dipole, Da:	4.36
IP(EA), eV:	-9.04(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)acetamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C3=NN=C(O3)CC4=CC=CC=C4

DOS

IR

Vibrations