Geometry & MOs

Info

ID:	142849
PubChem CID:	53100586
Reduced:	O2N5H15C19 (1)
Stoich.:	A2B5C15D19 (1)
Weight, g/mol:	484.17467
ΔH_f, kcal/mol:	44.12
Dipole, Da:	5.29
IP(EA), eV:	-8.68(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-3-(2-phenylethyl)quinazoline-2,4-dione

Drug info:

PubChemData

Smile

CN1C=NC2=C(C1=O)N(N=C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations