Geometry & MOs

Info

ID:	72983
PubChem CID:	48416761
Reduced:	O3N4C20H26 (1)
Stoich.:	A3B4C20D26 (1)
Weight, g/mol:	385.175004
ΔH_f, kcal/mol:	-114.92
Dipole, Da:	7.48
IP(EA), eV:	-8.65(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethyl-7-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]-1H-quinazoline-2,4-dione

Drug info:

PubChemData

Smile

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)N3CCCC(C3)N4CCNC4=O

DOS

IR

Vibrations