Geometry & MOs

Info

ID:	402409
PubChem CID:	135055864
Reduced:	NO4C19H29 (1)
Stoich.:	AB4C19D29 (1)
Weight, g/mol:	240.11503
ΔH_f, kcal/mol:	-199.14
Dipole, Da:	0.99
IP(EA), eV:	-9.21(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(3-methoxyphenyl)-2-phenylpropan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations