Geometry & MOs

Info

ID:	79921
PubChem CID:	49831370
Reduced:	PSiC22H25 (1)
Stoich.:	ABC22D25 (1)
Weight, g/mol:	316.178693
ΔH_f, kcal/mol:	-53.55
Dipole, Da:	4.77
IP(EA), eV:	-8.75(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(diethylamino)-1-(2-methylpropyl)-2-oxoquinoline-3-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C(=PC(=C1C2=CC=CC=C2)[Si](C)(C)C)C3=CC=CC=C3)C

DOS

IR

Vibrations