Geometry & MOs

Info

ID:	285624
PubChem CID:	104115253
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-73.41
Dipole, Da:	4.72
IP(EA), eV:	-8.77(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C(C)N(C)C1=NC(=CO1)CO

DOS

IR

Vibrations