Geometry & MOs

Info

ID:	19682
PubChem CID:	570248
Reduced:	NO3H11C16 (1)
Stoich.:	AB3C11D16 (1)
Weight, g/mol:	265.073893
ΔH_f, kcal/mol:	-46.62
Dipole, Da:	1.27
IP(EA), eV:	-9.03(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-oxochromen-3-yl)benzamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NC2=COC3=CC=CC=C3C2=O

DOS

IR

Vibrations