Geometry & MOs

Info

ID:	313526
PubChem CID:	126615375
Reduced:	NC19H33 (1)
Stoich.:	AB19C33 (1)
Weight, g/mol:	730.501984
ΔH_f, kcal/mol:	-38.87
Dipole, Da:	3.16
IP(EA), eV:	-8.81(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-5,7,8-tris[(2-methylpropan-2-yl)oxy]-4-[2,3,6-tris[(2-methylpropan-2-yl)oxy]-5-propan-2-yloxyphenyl]-4H-1,3-benzodioxine

Drug info:

PubChemData

Smile

CC1=CN=C(C2C1CCCCCCCCCCCC2)C

DOS

IR

Vibrations