Geometry & MOs

Info

ID:	148760
PubChem CID:	53788429
Reduced:	NO3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	332.235145
ΔH_f, kcal/mol:	-73.62
Dipole, Da:	5.19
IP(EA), eV:	-9.04(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(8R)-12-hydroxy-8,12-dimethyl-1-phenoxytridec-5-en-4-one

Drug info:

PubChemData

Smile

C1[C@@](N(C(=O)O1)C2=CC=CC=C2)(CO)C3=CC=CC=C3

DOS

IR

Vibrations