Geometry & MOs

Info

ID:	285593
PubChem CID:	104115171
Reduced:	NOC4H6 (2)
Stoich.:	ABC4D6 (2)
Weight, g/mol:	170.105528
ΔH_f, kcal/mol:	-55.14
Dipole, Da:	3.68
IP(EA), eV:	-8.95(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(diethylamino)-1,3-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NC(=CO2)CO

DOS

IR

Vibrations