Geometry & MOs

Info

ID:	209654
PubChem CID:	80698935
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	227.188529
ΔH_f, kcal/mol:	-29.75
Dipole, Da:	8.27
IP(EA), eV:	-9.36(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(aminomethyl)oxan-4-yl]-3,3-dimethylcyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1(CCC2(C1)C(=NC(=O)N2CC3CC3)N)C

DOS

IR

Vibrations