Geometry & MOs

Info

ID:	72763
PubChem CID:	48416519
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	355.16444
ΔH_f, kcal/mol:	-85.19
Dipole, Da:	2.49
IP(EA), eV:	-9.19(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-oxo-2-[3-(2-oxoimidazolidin-1-yl)piperidin-1-yl]ethyl]quinazolin-4-one

Drug info:

PubChemData

Smile

CCCC(C1=CC=CC=C1)C(=O)N2CCCC(C2)N3CCNC3=O

DOS

IR

Vibrations