Geometry & MOs

Info

ID:	84066
PubChem CID:	49863976
Reduced:	NO4H15C18 (1)
Stoich.:	AB4C15D18 (1)
Weight, g/mol:	339.110673
ΔH_f, kcal/mol:	-86.93
Dipole, Da:	5.45
IP(EA), eV:	-8.59(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methoxy-2-(3-methoxyphenyl)-4-oxochromen-6-yl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC2=C(C=C1)OC(=C(C2=O)OC)C3=CC=CC=C3

DOS

IR

Vibrations