Geometry & MOs

Info

ID:	357029
PubChem CID:	127293098
Reduced:	BrON4C16H23 (1)
Stoich.:	ABC4D16E23 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	5.21
Dipole, Da:	4.16
IP(EA), eV:	-8.62(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-1-(2-methoxy-5-methylphenyl)pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)C3=NNC(=C3Br)C4CC4

DOS

IR

Vibrations