Geometry & MOs

Info

ID:	159561
PubChem CID:	57288457
Reduced:	PO3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	302.061767
ΔH_f, kcal/mol:	-180.99
Dipole, Da:	1.27
IP(EA), eV:	-9.56(0.2)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(6-chloro-3,3-diethyl-2,4-dihydroquinolin-1-yl) sulfite

Drug info:

PubChemData

Smile

CC(C)(C)OP(C=C)(C1=CC=CC=C1)(O)OC(C)(C)C

DOS

IR

Vibrations