Geometry & MOs

Info

ID:	255386
PubChem CID:	103131705
Reduced:	ON2C11H18 (1)
Stoich.:	AB2C11D18 (1)
Weight, g/mol:	212.17763
ΔH_f, kcal/mol:	-29.51
Dipole, Da:	2.47
IP(EA), eV:	-9.16(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-methyloxolan-2-yl)methyl]cycloheptan-1-ol

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C2CCCCCC2O

DOS

IR

Vibrations