Geometry & MOs

Info

ID:	272918
PubChem CID:	103766434
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	-92.91
Dipole, Da:	3.04
IP(EA), eV:	-9.98(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclopentyl)methyl]-5-methyl-1H-pyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CCC1(CCCC1)CNC(=O)C2(CCOCC2)C#N

DOS

IR

Vibrations