Geometry & MOs

Info

ID:	129388
PubChem CID:	51072463
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	322.142976
ΔH_f, kcal/mol:	-19.9
Dipole, Da:	3.47
IP(EA), eV:	-9.3(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-ylpyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)N(CC2=CC=CC=C2)CC3=CC=CO3

DOS

IR

Vibrations