Geometry & MOs

Info

ID:	253783
PubChem CID:	103120596
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	265.153875
ΔH_f, kcal/mol:	-41.31
Dipole, Da:	5.44
IP(EA), eV:	-9.08(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-oxoethyl)-1-methyl-N-piperidin-4-ylpyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(=O)N(C)[C@@H]2CNC[C@H]2O

DOS

IR

Vibrations