Geometry & MOs

Info

ID:	510
PubChem CID:	2903
Reduced:	NC8H17 (1)
Stoich.:	AB8C17 (1)
Weight, g/mol:	127.1361
ΔH_f, kcal/mol:	-27.88
Dipole, Da:	1.91
IP(EA), eV:	-9.29(3.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclooctanamine

Drug info:

PubChemData

Smile

C1CCCC(CCC1)N

DOS

IR

Vibrations