Geometry & MOs

Info

ID:	285604
PubChem CID:	104115203
Reduced:	NOC6H6 (2)
Stoich.:	ABC6D6 (2)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	-20.43
Dipole, Da:	3.71
IP(EA), eV:	-8.63(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C21)C3=NC(=CO3)CO

DOS

IR

Vibrations