Geometry & MOs

Info

ID:	355744
PubChem CID:	127290596
Reduced:	ON4C21H34 (1)
Stoich.:	AB4C21D34 (1)
Weight, g/mol:	378.150347
ΔH_f, kcal/mol:	-36.29
Dipole, Da:	6.27
IP(EA), eV:	-8.75(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,2-difluoro-1,3-benzodioxol-5-yl)-2-[3-(4-methylpyrazol-1-yl)piperidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(C)C(=O)NC(C)C3CC4CCC3C4

DOS

IR

Vibrations