Geometry & MOs

Info

ID:	357074
PubChem CID:	127293143
Reduced:	N3O3C19H25 (1)
Stoich.:	A3B3C19D25 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	-111.85
Dipole, Da:	2.88
IP(EA), eV:	-8.62(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CCC(C2)NC(=O)CC3C(=O)NC4=CC=CC=C4O3

DOS

IR

Vibrations