Geometry & MOs

Info

ID:	130381
PubChem CID:	51075780
Reduced:	O2N3C11H17 (1)
Stoich.:	A2B3C11D17 (1)
Weight, g/mol:	207.137162
ΔH_f, kcal/mol:	-33.85
Dipole, Da:	1.26
IP(EA), eV:	-9.03(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethylpyrazol-3-yl)cyclopentanecarboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)C(=O)NCCN2CCCC2

DOS

IR

Vibrations