Geometry & MOs

Info

ID:	150788
PubChem CID:	53790484
Reduced:	O11C20H30 (1)
Stoich.:	A11B20C30 (1)
Weight, g/mol:	516.226037
ΔH_f, kcal/mol:	-502.36
Dipole, Da:	2.38
IP(EA), eV:	-10.35(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-[[4-[[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]methoxy]phenyl]methoxyimino]-6-phenylhexanoate

Drug info:

PubChemData

Smile

CCOC(CC=C)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations