Geometry & MOs

Info

ID:	67610
PubChem CID:	46506809
Reduced:	FN3O3C18H22 (1)
Stoich.:	AB3C3D18E22 (1)
Weight, g/mol:	433.04259
ΔH_f, kcal/mol:	-154.74
Dipole, Da:	3.7
IP(EA), eV:	-9.79(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bromophenyl)-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCC2(CC1)NC(=O)C(=N2)C3=CC=C(C=C3)F

DOS

IR

Vibrations