Geometry & MOs

Info

ID:	402675
PubChem CID:	135056819
Reduced:	NOTeC13H15 (1)
Stoich.:	ABCD13E15 (1)
Weight, g/mol:	206.13068
ΔH_f, kcal/mol:	62.38
Dipole, Da:	6.17
IP(EA), eV:	-8.98(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-4-[(3-methylphenyl)methyl]-1,3-dioxolane

Drug info:

PubChemData

Smile

CC(C)(C)C1=N[Te](=O)C(=C1)C2=CC=CC=C2

DOS

IR

Vibrations