Geometry & MOs

Info

ID:	375568
PubChem CID:	134213972
Reduced:	N2C21H28 (1)
Stoich.:	A2B21C28 (1)
Weight, g/mol:	317.118081
ΔH_f, kcal/mol:	8.79
Dipole, Da:	2.87
IP(EA), eV:	-7.92(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-oxo-2,4-di(propan-2-yl)phosphinolino[3,2-b]furan-9-one

Drug info:

PubChemData

Smile

CC(C)C1=C(C2=C(C=C1)C(C3=CC=CC=C3N2C(C)C)(C)C)N

DOS

IR

Vibrations