Geometry & MOs

Info

ID:	284261
PubChem CID:	104038546
Reduced:	N5C13H25 (1)
Stoich.:	A5B13C25 (1)
Weight, g/mol:	286.215747
ΔH_f, kcal/mol:	21.29
Dipole, Da:	5.72
IP(EA), eV:	-8.58(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1-adamantyl)ethyl]-2-hydrazinylpyridin-4-amine

Drug info:

PubChemData

Smile

CC(C)N(CCNC1=CC(=NC=C1)NN)C(C)C

DOS

IR

Vibrations