Geometry & MOs

Info

ID:	356998
PubChem CID:	127293064
Reduced:	O2N3C20H35 (1)
Stoich.:	A2B3C20D35 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	-137.25
Dipole, Da:	2.2
IP(EA), eV:	-8.96(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-4-[(3,5-dimethylpyrazol-1-yl)methyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)CC(=O)N1CCCC1C(=O)NC2CCN(C2)C3CCCC3

DOS

IR

Vibrations