Geometry & MOs

Info

ID:	367686
PubChem CID:	127325394
Reduced:	O2N5C20H31 (1)
Stoich.:	A2B5C20D31 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	-68.48
Dipole, Da:	2.21
IP(EA), eV:	-8.84(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-4,5-dimethyl-1H-pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)C2C(CCC(=O)N2C)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations