Geometry & MOs

Info

ID:	47690
PubChem CID:	10534784
Reduced:	OC4H8 (2)
Stoich.:	AB4C8 (2)
Weight, g/mol:	145.110279
ΔH_f, kcal/mol:	-34.62
Dipole, Da:	1.63
IP(EA), eV:	-9.72(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-(methoxyamino)-1-methylcyclopentan-1-ol

Drug info:

PubChemData

Smile

CCCCC(CC=C)OO

DOS

IR

Vibrations