Geometry & MOs

Info

ID:	387495
PubChem CID:	134985581
Reduced:	OPSC20H43 (1)
Stoich.:	ABCD20E43 (1)
Weight, g/mol:	293.190852
ΔH_f, kcal/mol:	-189.54
Dipole, Da:	2.97
IP(EA), eV:	-9.2(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ditert-butylphosphoryl-3,4-dihydro-2H-quinoline

Drug info:

PubChemData

Smile

CCCCCCCCP(=O)(CCCCCCCC)SCC(C)C

DOS

IR

Vibrations