Geometry & MOs

Info

ID:	256929
PubChem CID:	103142485
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	264.172545
ΔH_f, kcal/mol:	-105.62
Dipole, Da:	1.59
IP(EA), eV:	-9.2(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methoxyphenyl)methyl]-3-(5-methyloxolan-2-yl)propan-1-ol

Drug info:

PubChemData

Smile

CC1CCC(O1)CC(CC2=CC=CC=C2C)CO

DOS

IR

Vibrations