Geometry & MOs

Info

ID:	59398
PubChem CID:	24853688
Reduced:	OC11H14 (1)
Stoich.:	AB11C14 (1)
Weight, g/mol:	477.324294
ΔH_f, kcal/mol:	-23.79
Dipole, Da:	1.91
IP(EA), eV:	-9.26(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-2-[[3-[4-[(3R,5S)-3,5-dimethyl-1-adamantyl]phenoxy]-2-hydroxypropyl]-methylamino]-1-phenylpropan-1-ol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations