Geometry & MOs

Info

ID:	369206
PubChem CID:	127331513
Reduced:	N2O3C23H34 (1)
Stoich.:	A2B3C23D34 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-149.83
Dipole, Da:	3.77
IP(EA), eV:	-9.32(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-4-(1,2,4-oxadiazol-3-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)C2CCCN2C(=O)CC3=CC=CC=C3

DOS

IR

Vibrations