Geometry & MOs

Info

ID:	82524
PubChem CID:	49856136
Reduced:	ClFSO2N3H17C26 (1)
Stoich.:	ABCD2E3F17G26 (1)
Weight, g/mol:	483.114983
ΔH_f, kcal/mol:	18.28
Dipole, Da:	1.71
IP(EA), eV:	-8.69(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-[3-chloro-4-[(3-fluorophenyl)methoxy]anilino]quinazolin-6-yl]benzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)COC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C5=CC=C(S5)C=O)Cl

DOS

IR

Vibrations