Geometry & MOs

Info

ID:	357101
PubChem CID:	127293171
Reduced:	SN3O3C15H27 (1)
Stoich.:	AB3C3D15E27 (1)
Weight, g/mol:	372.171689
ΔH_f, kcal/mol:	-144.69
Dipole, Da:	5.21
IP(EA), eV:	-8.84(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-(1-cyclopentylpyrrolidin-3-yl)-5-methylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)CN3CCS(=O)(=O)CC3

DOS

IR

Vibrations