Geometry & MOs

Info

ID:	155098
PubChem CID:	56320684
Reduced:	FO2N5C19H22 (1)
Stoich.:	AB2C5D19E22 (1)
Weight, g/mol:	353.185175
ΔH_f, kcal/mol:	-32.87
Dipole, Da:	6.95
IP(EA), eV:	-9.36(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CCCNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

DOS

IR

Vibrations