Geometry & MOs

Info

ID:	285613
PubChem CID:	104115219
Reduced:	SN2O2C8H12 (1)
Stoich.:	AB2C2D8E12 (1)
Weight, g/mol:	232.121178
ΔH_f, kcal/mol:	-51.75
Dipole, Da:	2.34
IP(EA), eV:	-8.88(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CSCCN1C2=NC(=CO2)CO

DOS

IR

Vibrations