Geometry & MOs

Info

ID:	270781
PubChem CID:	103638094
Reduced:	ON3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-43.37
Dipole, Da:	4.36
IP(EA), eV:	-8.94(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopentylamino)-4-methoxy-2-methylbutan-2-ol

Drug info:

PubChemData

Smile

CCN(C)C(=O)NCCN(CC)C1CC1

DOS

IR

Vibrations