Geometry & MOs

Info

ID:	278854
PubChem CID:	103839072
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-112.09
Dipole, Da:	3.14
IP(EA), eV:	-9.68(1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[[methyl(oxan-3-yl)amino]methyl]cyclopentan-1-ol

Drug info:

PubChemData

Smile

CC1(CC1C(=O)NCC(C)(C)CO)C

DOS

IR

Vibrations