Geometry & MOs

Info

ID:	225399
PubChem CID:	85756688
Reduced:	O3C5H8 (2)
Stoich.:	A3B5C8 (2)
Weight, g/mol:	295.120843
ΔH_f, kcal/mol:	-265.72
Dipole, Da:	6.42
IP(EA), eV:	-10.47(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[(4-methoxyphenyl)-phenylmethyl]-1,2-oxazol-5-yl]methanol

Drug info:

PubChemData

Smile

CC(=O)O.CC(=O)O.C1=CC(C=CC1O)O

DOS

IR

Vibrations