Geometry & MOs

Info

ID:	52995
PubChem CID:	14709368
Reduced:	NOSC11H15 (1)
Stoich.:	ABCD11E15 (1)
Weight, g/mol:	169.146664
ΔH_f, kcal/mol:	-29.98
Dipole, Da:	5.58
IP(EA), eV:	-8.94(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-aminocyclopentyl)cyclopentan-1-ol

Drug info:

PubChemData

Smile

C1CCC(C1)(C2CCCC2=O)N=C=S

DOS

IR

Vibrations