Geometry & MOs

Info

ID:	230376
PubChem CID:	87570749
Reduced:	ClON6H11C13 (1)
Stoich.:	ABC6D11E13 (1)
Weight, g/mol:	331.196756
ΔH_f, kcal/mol:	66.86
Dipole, Da:	5.67
IP(EA), eV:	-9.31(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(diethylamino)-4-methyl-3-(1-trimethylsilylethyl)chromen-2-one

Drug info:

PubChemData

Smile

CCOC1=NC(=NC2=NC=C(N=C21)C3=CC(=NC=C3)Cl)N

DOS

IR

Vibrations