Geometry & MOs

Info

ID:	294166
PubChem CID:	117429400
Reduced:	N2C8H11 (2)
Stoich.:	A2B8C11 (2)
Weight, g/mol:	270.040734
ΔH_f, kcal/mol:	58.52
Dipole, Da:	1.3
IP(EA), eV:	-8.65(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-amino-1,2-oxazol-5-yl)-2-chloro-4,5-dimethoxyphenol

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2=CC=CC(=C2)C3CC(CN3C)CN

DOS

IR

Vibrations