Geometry & MOs

Info

ID:	322549
PubChem CID:	126670477
Reduced:	OSN2H14C20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	425.154466
ΔH_f, kcal/mol:	46.89
Dipole, Da:	2.86
IP(EA), eV:	-8.21(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2'-methyl-4'-oxo-4'-propan-2-ylspiro[fluorene-9,9'-phosphinolino[3,2-b]furan]-3'-amine

Drug info:

PubChemData

Smile

CCC1=CC2=C(C=C1)SC3=CC=CC4=C3N2C5=C(C4=O)C=CC=N5

DOS

IR

Vibrations