Geometry & MOs

Info

ID:	57677
PubChem CID:	22432105
Reduced:	ON2H7C8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	30.66
Dipole, Da:	3.27
IP(EA), eV:	-9.49(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methoxypropyl)-5-[(4-methylphenyl)methyl]-1,3,4-oxadiazole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(O2)C3=CC=NC=C3

DOS

IR

Vibrations