Geometry & MOs

Info

ID:	14997
PubChem CID:	426596
Reduced:	NC5H9 (2)
Stoich.:	AB5C9 (2)
Weight, g/mol:	166.146999
ΔH_f, kcal/mol:	-13.38
Dipole, Da:	2.49
IP(EA), eV:	-8.82(2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-adamantylhydrazine

Drug info:

PubChemData

Smile

C1C2CC3CC1CC(C2)(C3)NN

DOS

IR

Vibrations