Geometry & MOs

Info

ID:

82133

PubChem CID:

49855664

Reduced:

ClFPO3N4H29C31 (1)

Stoich.:

ABCD3E4F29G31 (1)

Weight, g/mol:

610.154813

ΔHf, kcal/mol:

-80.6

Dipole, Da:

7.52

IP(EA), eV:

 -8.78(-1.27)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[3-chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-[5-[(2-dimethoxyphosphorylethylamino)methyl]furan-2-yl]quinazolin-4-amine

Drug info:

PubChemData

Smile

CP1(=O)CCN(CC1)CC2=CC=C(O2)C3=CC4=C(C=C3)N=CN=C4NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Cl

DOS

IR

Vibrations