Geometry & MOs

Info

ID:	128486
PubChem CID:	51046722
Reduced:	FN3O3C21H22 (1)
Stoich.:	AB3C3D21E22 (1)
Weight, g/mol:	377.173942
ΔH_f, kcal/mol:	-153.98
Dipole, Da:	1.92
IP(EA), eV:	-8.93(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butan-2-yl-1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]quinazoline-2,4-dione

Drug info:

PubChemData

Smile

CCC(C)N1C(=O)C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)C)F

DOS

IR

Vibrations