Geometry & MOs

Info

ID:	351342
PubChem CID:	127280230
Reduced:	O3N4C19H30 (1)
Stoich.:	A3B4C19D30 (1)
Weight, g/mol:	374.206639
ΔH_f, kcal/mol:	-116.48
Dipole, Da:	1.92
IP(EA), eV:	-9.37(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[2-[3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidin-1-yl]-2-oxoethyl]-2-pyrazol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CC2CCCN(C2)C(=O)C(C)NC(=O)C3CCCCC3

DOS

IR

Vibrations