Geometry & MOs

Info

ID:	300252
PubChem CID:	121269973
Reduced:	NF3O3H10C11 (1)
Stoich.:	AB3C3D10E11 (1)
Weight, g/mol:	343.072369
ΔH_f, kcal/mol:	-235.53
Dipole, Da:	3.02
IP(EA), eV:	-9.7(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-benzyl-8-chloro-4-oxoquinazolin-7-yl)-2-hydroxyacetamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)N(C(=O)C)OC(F)(F)F

DOS

IR

Vibrations