Geometry & MOs

Info

ID:	248248
PubChem CID:	103080005
Reduced:	ON2C6H10 (2)
Stoich.:	AB2C6D10 (2)
Weight, g/mol:	282.205576
ΔH_f, kcal/mol:	18.39
Dipole, Da:	6.28
IP(EA), eV:	-8.85(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-decyl-1-methyl-4-nitropyrazol-3-amine

Drug info:

PubChemData

Smile

CC1(C(C1(C)C)CNC2=NN(C=C2[N+](=O)[O-])C)C

DOS

IR

Vibrations