Geometry & MOs

Info

ID:	285620
PubChem CID:	104115237
Reduced:	N2O2C9H14 (1)
Stoich.:	A2B2C9D14 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-36.85
Dipole, Da:	4.4
IP(EA), eV:	-8.88(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C1CC1)C2=NC(=CO2)CO

DOS

IR

Vibrations