Geometry & MOs

Info

ID:	347233
PubChem CID:	127271774
Reduced:	OS2N4C19H28 (1)
Stoich.:	AB2C4D19E28 (1)
Weight, g/mol:	367.237211
ΔH_f, kcal/mol:	-14.23
Dipole, Da:	3.82
IP(EA), eV:	-8.61(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-1-methyl-N-(5-piperidin-1-ylpyridin-2-yl)pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CC2=CSC(=N2)NC(=O)CC3=CSC(=N3)C(C)(C)C

DOS

IR

Vibrations