Geometry & MOs

Info

ID:	285618
PubChem CID:	104115232
Reduced:	N2O2C9H16 (1)
Stoich.:	A2B2C9D16 (1)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-67.85
Dipole, Da:	4.5
IP(EA), eV:	-8.75(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[butan-2-yl(ethyl)amino]-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

CCCN(CC)C1=NC(=CO1)CO

DOS

IR

Vibrations