Geometry & MOs

Info

ID:	443636
PubChem CID:	135259621
Reduced:	N2O4H22C23 (1)
Stoich.:	A2B4C22D23 (1)
Weight, g/mol:	352.178693
ΔH_f, kcal/mol:	-58.57
Dipole, Da:	6.79
IP(EA), eV:	-8.8(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(diethylamino)-4-(4-methoxy-N-methylanilino)chromen-2-one

Drug info:

PubChemData

Smile

CN(C1=CC(=C(C=C1)OC)OCCN2C=CC=C2)C3=CC(=O)OC4=CC=CC=C43

DOS

IR

Vibrations