Geometry & MOs

Info

ID:	375566
PubChem CID:	134213970
Reduced:	NOPC18H20 (1)
Stoich.:	ABCD18E20 (1)
Weight, g/mol:	461.227237
ΔH_f, kcal/mol:	-17.88
Dipole, Da:	3.66
IP(EA), eV:	-8.38(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butan-2-yl-5-propan-2-ylspiro[acridophosphine-10,9'-fluorene]-4-amine

Drug info:

PubChemData

Smile

CCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3P2C(C)C)N

DOS

IR

Vibrations