Geometry & MOs

Info

ID:	285623
PubChem CID:	104115248
Reduced:	N2O3C9H14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-95.98
Dipole, Da:	2.51
IP(EA), eV:	-9.0(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[methyl(3-methylbutan-2-yl)amino]-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CC1COCCN1C2=NC(=CO2)CO

DOS

IR

Vibrations