Geometry & MOs

Info

ID:	443627
PubChem CID:	135259600
Reduced:	SN2O4C23H26 (1)
Stoich.:	AB2C4D23E26 (1)
Weight, g/mol:	341.126323
ΔH_f, kcal/mol:	-89.91
Dipole, Da:	7.24
IP(EA), eV:	-8.64(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(3,4,5-trimethoxy-N-methylanilino)chromen-2-one

Drug info:

PubChemData

Smile

CN(C1=CC(=C(C=C1)OC)OCCN2CCSCC2)C3=CC(=O)OC4=CC=CC=C43

DOS

IR

Vibrations