Geometry & MOs

Info

ID:	389923
PubChem CID:	134996032
Reduced:	NO2C10H19 (1)
Stoich.:	AB2C10D19 (1)
Weight, g/mol:	206.115424
ΔH_f, kcal/mol:	-38.22
Dipole, Da:	4.61
IP(EA), eV:	-10.07(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[(2R,3R,4S)-3,4-dimethoxyoxolan-2-yl]-2-methoxyethanol

Drug info:

PubChemData

Smile

CCCCC/C=C/CCC[N+](=O)[O-]

DOS

IR

Vibrations