Geometry & MOs

Info

ID:	330308
PubChem CID:	127247295
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	275.109233
ΔH_f, kcal/mol:	9.77
Dipole, Da:	3.09
IP(EA), eV:	-9.02(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methyl-1H-pyrazol-5-yl)piperidin-1-yl]-thiophen-3-ylmethanone

Drug info:

PubChemData

Smile

CC1=C(NN=C1)C2CCCCN2C(=O)C3=CC=CN3C

DOS

IR

Vibrations