Geometry & MOs

Info

ID:	70711
PubChem CID:	48413760
Reduced:	O2N5C15H25 (1)
Stoich.:	A2B5C15D25 (1)
Weight, g/mol:	353.185175
ΔH_f, kcal/mol:	-88.76
Dipole, Da:	4.6
IP(EA), eV:	-9.56(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CNC(=O)CCNC(=O)NC2CCCCC2

DOS

IR

Vibrations