Geometry & MOs

Info

ID:	372600
PubChem CID:	131300563
Reduced:	SN2O3C10H22 (1)
Stoich.:	AB2C3D10E22 (1)
Weight, g/mol:	205.059974
ΔH_f, kcal/mol:	-144.65
Dipole, Da:	4.34
IP(EA), eV:	-8.92(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-3-(5-methyl-1,3-oxazol-2-yl)-2-oxo-1H-imidazole-4-carbonitrile

Drug info:

PubChemData

Smile

CN(C)CC(C1CCCN(C1)S(=O)(=O)C)O

DOS

IR

Vibrations