Geometry & MOs

Info

ID:	440124
PubChem CID:	135230024
Reduced:	FNSO2C9H9 (2)
Stoich.:	ABCD2E9F9 (2)
Weight, g/mol:	358.181015
ΔH_f, kcal/mol:	-180.71
Dipole, Da:	7.66
IP(EA), eV:	-9.01(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[benzyl(methyl)phosphoryl]amino]-1-propyl-3,4-dihydro-2H-quinolin-2-ol

Drug info:

PubChemData

Smile

C=CN(CCSC1=CC(=C(C(=C1)F)OCC(=O)N)F)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations