Geometry & MOs

Info

ID:	1691
PubChem CID:	4882
Reduced:	NO3H11C17 (1)
Stoich.:	AB3C11D17 (1)
Weight, g/mol:	277.073893
ΔH_f, kcal/mol:	-36.32
Dipole, Da:	4.93
IP(EA), eV:	-9.81(-1.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,4-dioxonaphthalen-2-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=CC(=O)C3=CC=CC=C3C2=O

DOS

IR

Vibrations