Geometry & MOs

Info

ID:	200223
PubChem CID:	79364970
Reduced:	OC7H10 (2)
Stoich.:	AB7C10 (2)
Weight, g/mol:	268.131074
ΔH_f, kcal/mol:	-98.59
Dipole, Da:	2.18
IP(EA), eV:	-9.02(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,4,6-trimethoxyphenyl)oxolan-3-yl]methanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)C2C(CCO2)CO)C

DOS

IR

Vibrations