Geometry & MOs

Info

ID:	130362
PubChem CID:	51075725
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	221.152812
ΔH_f, kcal/mol:	-17.78
Dipole, Da:	2.4
IP(EA), eV:	-9.41(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-N,1,5-trimethylpyrazole-4-carboxamide

Drug info:

PubChemData

Smile

CN(C1CCCC1)C(=O)C2=NOC(=C2)C3CC3

DOS

IR

Vibrations