Geometry & MOs

Info

ID:	371848
PubChem CID:	131275083
Reduced:	NC10H19 (1)
Stoich.:	AB10C19 (1)
Weight, g/mol:	205.037508
ΔH_f, kcal/mol:	-19.62
Dipole, Da:	1.78
IP(EA), eV:	-8.8(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1,2-oxazol-3-yloxy)benzoic acid

Drug info:

PubChemData

Smile

CC1CC/C(=C/C(C)C)/CN1

DOS

IR

Vibrations