Geometry & MOs

Info

ID:	159840
PubChem CID:	57288807
Reduced:	ON2C29H50 (1)
Stoich.:	AB2C29D50 (1)
Weight, g/mol:	116.094963
ΔH_f, kcal/mol:	-121.38
Dipole, Da:	1.38
IP(EA), eV:	-8.35(2.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3-diaminocyclopentan-1-ol

Drug info:

PubChemData

Smile

C[C@]12CC[C@@H]3[C@H]([C@@H]1CC(C2)N4CCCCC4)CCC5[C@@]3(CC(CC5)(N6CCCCC6)O)C

DOS

IR

Vibrations