Geometry & MOs

Info

ID:	445873
PubChem CID:	135269850
Reduced:	O7C25H32 (1)
Stoich.:	A7B25C32 (1)
Weight, g/mol:	391.16444
ΔH_f, kcal/mol:	-262.42
Dipole, Da:	2.89
IP(EA), eV:	-8.67(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-[5-methyl-6-[5-(3-methyl-2,3-dihydrofuran-5-yl)-1,3,4-oxadiazol-2-yl]pyrazin-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCC(COC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCC(CO)O)O

DOS

IR

Vibrations