Geometry & MOs

Info

ID:	381259
PubChem CID:	134971941
Reduced:	NO9C36H55 (1)
Stoich.:	AB9C36D55 (1)
Weight, g/mol:	299.152144
ΔH_f, kcal/mol:	-426.58
Dipole, Da:	3.93
IP(EA), eV:	-9.23(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-[(1S)-2-methoxy-1-phenylethoxy]-N-phenylmethoxyethanimine

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)OCC1[C@@H](C(C([C@@H](O1)N[C@@H](CC=C)C2=CC=CC=C2)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

DOS

IR

Vibrations