Geometry & MOs

Info

ID:	443646
PubChem CID:	135259650
Reduced:	ClO3H11C19 (1)
Stoich.:	AB3C11D19 (1)
Weight, g/mol:	341.126323
ΔH_f, kcal/mol:	-31.73
Dipole, Da:	6.03
IP(EA), eV:	-9.35(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-methoxy-3-(methoxymethoxy)-N-methylanilino]chromen-2-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=CC(=O)O2)C3=CC=C(O3)C4=CC(=CC=C4)Cl

DOS

IR

Vibrations