Geometry & MOs

Info

ID:	389964
PubChem CID:	134996275
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	230.151809
ΔH_f, kcal/mol:	-89.82
Dipole, Da:	2.02
IP(EA), eV:	-8.55(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-4-[(1S)-1-[(2-methylpropan-2-yl)oxymethoxy]ethyl]-1,3-dioxole

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)NNC(=O)OC(C)(C)C)C

DOS

IR

Vibrations