Geometry & MOs

Info

ID:	148675
PubChem CID:	53788343
Reduced:	O3C6H10 (1)
Stoich.:	A3B6C10 (1)
Weight, g/mol:	237.146384
ΔH_f, kcal/mol:	-122.92
Dipole, Da:	5.09
IP(EA), eV:	-10.2(0.47)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[amino-[2-[methyl-(4-methyl-1,3-oxazol-5-yl)amino]ethylamino]methylidene]-cyano-methylazanium

Drug info:

PubChemData

Smile

CC=CCOCC(=O)O

DOS

IR

Vibrations