Geometry & MOs

Info

ID:	279609
PubChem CID:	103844455
Reduced:	OC9H11 (2)
Stoich.:	AB9C11 (2)
Weight, g/mol:	219.089543
ΔH_f, kcal/mol:	-72.85
Dipole, Da:	2.45
IP(EA), eV:	-8.68(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(1,2-oxazol-5-ylmethoxy)phenyl]ethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)COC2=CC=C(C=C2)CCO)C

DOS

IR

Vibrations