Geometry & MOs

Info

ID:	357982
PubChem CID:	127295496
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	347.268511
ΔH_f, kcal/mol:	-118.32
Dipole, Da:	3.8
IP(EA), eV:	-8.76(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5-methylpyrazol-3-yl)-2-(3-piperidin-1-ylpyrrolidin-1-yl)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCCC1)NC(=O)CN2CCC(C2)N3CCCCC3

DOS

IR

Vibrations