Geometry & MOs

Info

ID:	44424
PubChem CID:	10503467
Reduced:	OSiN2C11H18 (2)
Stoich.:	ABC2D11E18 (2)
Weight, g/mol:	444.135304
ΔH_f, kcal/mol:	-95.01
Dipole, Da:	1.06
IP(EA), eV:	-8.32(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[3-chloro-2-[4-(dimethylamino)phenyl]-4-oxoazetidin-1-yl]-2-phenylquinazolin-4-one

Drug info:

PubChemData

Smile

C[Si](C)(C)OCCN(C1=CC=CC=C1)/N=N/N(CCO[Si](C)(C)C)C2=CC=CC=C2

DOS

IR

Vibrations