Geometry & MOs

Info

ID:	65316
PubChem CID:	29212055
Reduced:	ON6C18H22 (1)
Stoich.:	AB6C18D22 (1)
Weight, g/mol:	382.189257
ΔH_f, kcal/mol:	73.31
Dipole, Da:	6.66
IP(EA), eV:	-9.29(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-2-[[2-(2,3-dimethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl-methylamino]-1-phenylethanol

Drug info:

PubChemData

Smile

C[C@]1\2CC[C@H](C1(C)C)C/C2=N\NC(=O)C3=CC=C(C=C3)C4=NNN=N4

DOS

IR

Vibrations