Geometry & MOs

Info

ID:	367685
PubChem CID:	127325393
Reduced:	ON6C16H22 (1)
Stoich.:	AB6C16D22 (1)
Weight, g/mol:	373.247775
ΔH_f, kcal/mol:	24.82
Dipole, Da:	8.19
IP(EA), eV:	-9.25(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-methyl-2-(1-methylpyrazol-4-yl)-6-oxopiperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C(NN=C1C(=O)N2CCCC(C2)C3=NN=C4N3CCC4)C

DOS

IR

Vibrations