Geometry & MOs

Info

ID:	284262
PubChem CID:	104038547
Reduced:	N4C17H26 (1)
Stoich.:	A4B17C26 (1)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	9.16
Dipole, Da:	5.98
IP(EA), eV:	-8.73(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclooctyl-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

CC(C12CC3CC(C1)CC(C3)C2)NC4=CC(=NC=C4)NN

DOS

IR

Vibrations