Geometry & MOs

Info

ID:	48367
PubChem CID:	10540656
Reduced:	NO2C17H29 (1)
Stoich.:	AB2C17D29 (1)
Weight, g/mol:	280.131074
ΔH_f, kcal/mol:	-107.08
Dipole, Da:	2.49
IP(EA), eV:	-8.35(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S,5R,6S)-5-phenylmethoxy-6-prop-2-enoxyoxane-3,4-diol

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC(=C(C(=C1CN(C)C)O)O)C(C)(C)C

DOS

IR

Vibrations