Geometry & MOs

Info

ID:

82296

PubChem CID:

49855863

Reduced:

ClFPN4O5C33H33 (1)

Stoich.:

ABCD4E5F33G33 (1)

Weight, g/mol:

573.169654

ΔHf, kcal/mol:

-194.78

Dipole, Da:

3.07

IP(EA), eV:

 -8.59(-1.19)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[3-chloro-4-(pyridin-2-ylmethoxy)phenyl]-6-[5-[(4-methyl-4-oxo-1,4lambda5-azaphosphinan-1-yl)methyl]furan-2-yl]quinazolin-4-amine

Drug info:

PubChemData

Smile

CC1(COP(=O)(OC1)CCNCC2=CC=C(O2)C3=CC4=C(C=C3)N=CN=C4NC5=CC(=C(C=C5)OCC6=CC(=CC=C6)F)Cl)C

DOS

IR

Vibrations