Geometry & MOs

Info

ID:	248271
PubChem CID:	103080146
Reduced:	ON2C5H8 (2)
Stoich.:	AB2C5D8 (2)
Weight, g/mol:	224.127326
ΔH_f, kcal/mol:	22.73
Dipole, Da:	6.42
IP(EA), eV:	-8.92(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1CCC1)NC2=NN(C=C2[N+](=O)[O-])C

DOS

IR

Vibrations