Geometry & MOs

Info

ID:	6981
PubChem CID:	70870
Reduced:	NC9H17 (2)
Stoich.:	AB9C17 (2)
Weight, g/mol:	278.272199
ΔH_f, kcal/mol:	-49.07
Dipole, Da:	2.84
IP(EA), eV:	-8.69(2.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[(cyclopentylamino)methyl]cyclohexyl]methyl]cyclopentanamine

Drug info:

PubChemData

Smile

C1CCC(C1)NCC2CCC(CC2)CNC3CCCC3

DOS

IR

Vibrations