Geometry & MOs

Info

ID:	261856
PubChem CID:	103255460
Reduced:	N2O3C9H16 (1)
Stoich.:	A2B3C9D16 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-120.53
Dipole, Da:	8.44
IP(EA), eV:	-9.16(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-4-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethylamino]-2-methylbut-2-enoic acid

Drug info:

PubChemData

Smile

CN1CCOC(C1)CN/C=C/C(=O)O

DOS

IR

Vibrations