Geometry & MOs

Info

ID:	70817
PubChem CID:	48413909
Reduced:	O2N4H16C19 (1)
Stoich.:	A2B4C16D19 (1)
Weight, g/mol:	311.138225
ΔH_f, kcal/mol:	62.1
Dipole, Da:	5.36
IP(EA), eV:	-9.05(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methyl-1H-pyrazol-4-yl)methyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)C2=CC3=C(ON=C3C=C2)C4=CC=CC=C4

DOS

IR

Vibrations