Geometry & MOs

Info

ID:	394987
PubChem CID:	135024358
Reduced:	NO7C20H29 (1)
Stoich.:	AB7C20D29 (1)
Weight, g/mol:	392.162374
ΔH_f, kcal/mol:	-313.65
Dipole, Da:	3.08
IP(EA), eV:	-9.31(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-3-hydroxy-2-[(R)-hydroxy-(4-methoxyphenyl)methyl]-3-(4-methoxyphenyl)-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@@H](C[C@H](COCC1=CC=CC=C1)C(=O)OC)C(=O)OC

DOS

IR

Vibrations