Geometry & MOs

Info

ID:	23922
PubChem CID:	607121
Reduced:	N3O3H11C16 (1)
Stoich.:	A3B3C11D16 (1)
Weight, g/mol:	293.080041
ΔH_f, kcal/mol:	24.64
Dipole, Da:	1.66
IP(EA), eV:	-9.35(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(furan-2-yl)-3-(3-methyl-1,2-oxazol-5-yl)quinazolin-4-one

Drug info:

PubChemData

Smile

CC1=NOC(=C1)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CO4

DOS

IR

Vibrations