Geometry & MOs

Info

ID:	38762
PubChem CID:	8137886
Reduced:	NO6C17H19 (1)
Stoich.:	AB6C17D19 (1)
Weight, g/mol:	393.205242
ΔH_f, kcal/mol:	-228.88
Dipole, Da:	7.64
IP(EA), eV:	-9.4(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]pentyl]-3,4-dimethylbenzamide

Drug info:

PubChemData

Smile

CCNC(=O)[C@@H](C)OC(=O)COC1=CC2=C(C=C1)C(=CC(=O)O2)C

DOS

IR

Vibrations