Geometry & MOs

Info

ID:	172362
PubChem CID:	75498273
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	283.14331
ΔH_f, kcal/mol:	-30.64
Dipole, Da:	4.51
IP(EA), eV:	-9.03(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-phenylpyrazol-3-yl)methyl]-5-propyl-1,3,4-oxadiazol-2-amine

Drug info:

PubChemData

Smile

CCCC1=NN=C(O1)NCC2=CC=CC=C2NC(=O)C

DOS

IR

Vibrations