Geometry & MOs

Info

ID:	358009
PubChem CID:	127295523
Reduced:	ON2C9H16 (2)
Stoich.:	AB2C9D16 (2)
Weight, g/mol:	333.252861
ΔH_f, kcal/mol:	-117.75
Dipole, Da:	6.58
IP(EA), eV:	-9.11(0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-piperidin-1-ylpyrrolidin-1-yl)-N-(2-propan-2-ylpyrazol-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC(C1)C(=O)N)N2CCC(C2)N3CCCCC3

DOS

IR

Vibrations