Geometry & MOs

Info

ID:	389408
PubChem CID:	134992787
Reduced:	OC4H6 (3)
Stoich.:	AB4C6 (3)
Weight, g/mol:	171.162314
ΔH_f, kcal/mol:	-69.73
Dipole, Da:	2.71
IP(EA), eV:	-9.53(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-(tert-butylamino)-1-methylcyclopentan-1-ol

Drug info:

PubChemData

Smile

C1CCC(=CC1)C2(CCCCC2=O)OO

DOS

IR

Vibrations