Geometry & MOs

Info

ID:	230377
PubChem CID:	87570750
Reduced:	NSiO2C19H29 (1)
Stoich.:	ABC2D19E29 (1)
Weight, g/mol:	331.196756
ΔH_f, kcal/mol:	-115.58
Dipole, Da:	6.29
IP(EA), eV:	-7.96(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)C(C)[Si](C)(C)C)C

DOS

IR

Vibrations