Geometry & MOs

Info

ID:	215981
PubChem CID:	85085535
Reduced:	NO2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-77.32
Dipole, Da:	2.72
IP(EA), eV:	-9.53(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(3-methoxyphenyl)methyl]oxolan-3-ol

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)C(C)(C(=O)OC)N

DOS

IR

Vibrations