Geometry & MOs

Info

ID:	248205
PubChem CID:	103079684
Reduced:	O2N4C11H18 (1)
Stoich.:	A2B4C11D18 (1)
Weight, g/mol:	224.127326
ΔH_f, kcal/mol:	3.69
Dipole, Da:	6.5
IP(EA), eV:	-8.84(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopentylmethyl)-1-methyl-4-nitropyrazol-3-amine

Drug info:

PubChemData

Smile

CC1CCCC(C1)NC2=NN(C=C2[N+](=O)[O-])C

DOS

IR

Vibrations