Geometry & MOs

Info

ID:	285621
PubChem CID:	104115240
Reduced:	NOC5H9 (2)
Stoich.:	ABC5D9 (2)
Weight, g/mol:	198.136828
ΔH_f, kcal/mol:	-70.63
Dipole, Da:	4.31
IP(EA), eV:	-8.77(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(C)CN(C)C1=NC(=CO1)CO

DOS

IR

Vibrations