Geometry & MOs

Info

ID:	334339
PubChem CID:	127252891
Reduced:	N2O6C25H26 (1)
Stoich.:	A2B6C25D26 (1)
Weight, g/mol:	332.116092
ΔH_f, kcal/mol:	-140.94
Dipole, Da:	4.84
IP(EA), eV:	-8.79(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(5,11-dioxoindeno[1,2-c]isoquinolin-6-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=O)C2=C(O1)C(=C(O2)C3=CC=C(C=C3)OC)CC(=O)NCC(C4=CC=CO4)N(C)C

DOS

IR

Vibrations