Geometry & MOs

Info

ID:	193283
PubChem CID:	78370261
Reduced:	FN3O3H12C16 (1)
Stoich.:	AB3C3D12E16 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-91.53
Dipole, Da:	7.23
IP(EA), eV:	-8.89(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methyl-1-oxo-1-pyrrolidin-1-ylbutan-2-yl)-4aH-quinazoline-2,4-dione

Drug info:

PubChemData

Smile

C1=CC2C(=NC(=O)N(C2=O)CC(=O)NC3=CC=C(C=C3)F)C=C1

DOS

IR

Vibrations