Geometry & MOs

Info

ID:	255838
PubChem CID:	103135090
Reduced:	O2C7H10 (2)
Stoich.:	A2B7C10 (2)
Weight, g/mol:	266.151809
ΔH_f, kcal/mol:	-156.69
Dipole, Da:	2.43
IP(EA), eV:	-8.42(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-ethoxy-2-[(5-methyloxolan-2-yl)methoxy]phenyl]methanol

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=C(C=C2)CO)OC

DOS

IR

Vibrations