Geometry & MOs

Info

ID:	272400
PubChem CID:	103741697
Reduced:	FON2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	235.132077
ΔH_f, kcal/mol:	-44.79
Dipole, Da:	1.61
IP(EA), eV:	-8.62(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylcyclobutyl)methyl]-2-nitropyridin-3-amine

Drug info:

PubChemData

Smile

C1CC1COCCCNC2=C(C=CC=N2)F

DOS

IR

Vibrations