Geometry & MOs

Info

ID:	357044
PubChem CID:	127293113
Reduced:	O2N7C16H23 (1)
Stoich.:	A2B7C16D23 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	20.19
Dipole, Da:	0.54
IP(EA), eV:	-8.72(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-3-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)CCC3=NC(=NO3)C4=NC=NN4

DOS

IR

Vibrations