Geometry & MOs

Info

ID:	372504
PubChem CID:	131298898
Reduced:	N2O3H10C11 (1)
Stoich.:	A2B3C10D11 (1)
Weight, g/mol:	189.100108
ΔH_f, kcal/mol:	-39.65
Dipole, Da:	6.12
IP(EA), eV:	-9.98(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,4R)-3,3,5,5-tetramethyl-4-nitrooxolan-2-ol

Drug info:

PubChemData

Smile

CC1=NC(=CC=C1)C2=NOC(=C2C)C(=O)O

DOS

IR

Vibrations