Geometry & MOs

Info

ID:	354931
PubChem CID:	127287728
Reduced:	O2N6C11H16 (1)
Stoich.:	A2B6C11D16 (1)
Weight, g/mol:	331.128054
ΔH_f, kcal/mol:	16.32
Dipole, Da:	3.41
IP(EA), eV:	-10.24(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dimethyl-N-[2-(5-methyl-1,2,4-oxadiazol-3-yl)propan-2-yl]-4-oxofuro[2,3-d]pyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C(C)(C)NC(=O)CCN2C=CN=N2

DOS

IR

Vibrations