Geometry & MOs

Info

ID:	375569
PubChem CID:	134213973
Reduced:	NPO3C17H20 (1)
Stoich.:	ABC3D17E20 (1)
Weight, g/mol:	599.291294
ΔH_f, kcal/mol:	-111.74
Dipole, Da:	0.76
IP(EA), eV:	-8.63(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-8-[2-(3-amino-4-ethyl-9,9-dimethyl-4-oxophosphinolino[3,2-b]furan-2-yl)propyl]-2,4-di(propan-2-yl)furo[3,2-b]quinolin-9-one

Drug info:

PubChemData

Smile

CC(C)C1=C(C2=C(O1)C(=O)C3=CC=CC=C3P2(=O)C(C)C)N

DOS

IR

Vibrations