Geometry & MOs

Info

ID:	283497
PubChem CID:	103984978
Reduced:	NOC7H15 (1)
Stoich.:	ABC7D15 (1)
Weight, g/mol:	170.13068
ΔH_f, kcal/mol:	-50.12
Dipole, Da:	2.98
IP(EA), eV:	-9.3(1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(methoxymethyl)-2-bicyclo[2.2.1]heptanyl]methanol

Drug info:

PubChemData

Smile

CCOCC1(CCC1)N

DOS

IR

Vibrations