Geometry & MOs

Info

ID:	23198
PubChem CID:	602757
Reduced:	NO2H7C10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	346.095357
ΔH_f, kcal/mol:	-66.39
Dipole, Da:	4.3
IP(EA), eV:	-8.4(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-yl)-2-(2-oxobenzo[cd]indol-1-yl)acetamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)NC(=O)CN3C4=CC=CC5=C4C(=CC=C5)C3=O

DOS

IR

Vibrations