Geometry & MOs

Info

ID:	395376
PubChem CID:	135025315
Reduced:	NOC16H17 (2)
Stoich.:	ABC16D17 (2)
Weight, g/mol:	358.154526
ΔH_f, kcal/mol:	-10.33
Dipole, Da:	2.86
IP(EA), eV:	-9.14(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R)-4-[diethoxymethyl(ethoxy)phosphoryl]-4-hydroxy-4-phenylbutan-2-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCC1=CC=C(C=C1)CNC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations