Geometry & MOs

Info

ID:	299821
PubChem CID:	117695770
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	448.303618
ΔH_f, kcal/mol:	-13.71
Dipole, Da:	2.46
IP(EA), eV:	-8.82(1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-propan-2-yloxypropyl 2-methyl-2-[2-[2-methyl-1-oxo-1-(2-propan-2-yloxypropoxy)propan-2-yl]oxypropoxy]propanoate

Drug info:

PubChemData

Smile

CCCCN1CCCCCC1=NC

DOS

IR

Vibrations