Geometry & MOs

Info

ID:	315338
PubChem CID:	126625645
Reduced:	NO3C19H29 (1)
Stoich.:	AB3C19D29 (1)
Weight, g/mol:	292.24023
ΔH_f, kcal/mol:	-155.92
Dipole, Da:	2.26
IP(EA), eV:	-9.63(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylpentan-2-yloxy)-2-(2-methylpentan-2-yloxymethyl)benzene

Drug info:

PubChemData

Smile

CCCCC(C(=O)NC(CC1=CC=CC=C1)C(=O)O)C(C)(C)C

DOS

IR

Vibrations