Geometry & MOs

Info

ID:	126543
PubChem CID:	50967607
Reduced:	NO2H7C8 (2)
Stoich.:	AB2C7D8 (2)
Weight, g/mol:	276.147393
ΔH_f, kcal/mol:	-102.96
Dipole, Da:	1.19
IP(EA), eV:	-9.34(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3-ethyl-1,2-oxazol-5-yl)methyl-methylamino]methyl]-6-methoxyphenol

Drug info:

PubChemData

Smile

COC(=O)[C@@H](C1=CC=C(C=C1)O)N2CC3=C(C2=O)C=CC=N3

DOS

IR

Vibrations