Geometry & MOs

Info

ID:	357058
PubChem CID:	127293127
Reduced:	SO2N3C20H29 (1)
Stoich.:	AB2C3D20E29 (1)
Weight, g/mol:	299.17461
ΔH_f, kcal/mol:	-77.59
Dipole, Da:	2.15
IP(EA), eV:	-8.77(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)pyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3CCCCN3C(=O)C4=CC=CS4

DOS

IR

Vibrations