Geometry & MOs

Info

ID:	172358
PubChem CID:	75498269
Reduced:	ON4C11H16 (1)
Stoich.:	AB4C11D16 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	19.42
Dipole, Da:	7.38
IP(EA), eV:	-8.87(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1=NN=C(O1)NCC2=CN(C=C2)C

DOS

IR

Vibrations