Geometry & MOs

Info

ID:	512
PubChem CID:	2906
Reduced:	NC5H11 (1)
Stoich.:	AB5C11 (1)
Weight, g/mol:	85.089149
ΔH_f, kcal/mol:	-17.43
Dipole, Da:	1.87
IP(EA), eV:	-9.33(3.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentanamine

Drug info:

PubChemData

Smile

C1CCC(C1)N

DOS

IR

Vibrations