Geometry & MOs

Info

ID:	446371
PubChem CID:	135274486
Reduced:	O3C14H24 (2)
Stoich.:	A3B14C24 (2)
Weight, g/mol:	484.351237
ΔH_f, kcal/mol:	-312.61
Dipole, Da:	3.59
IP(EA), eV:	-9.02(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-[2-[bis(3-methyl-2-oxobutyl)amino]ethoxy]ethoxy]ethyl-(3-methyl-2-oxobutyl)amino]-3-methylbutan-2-one

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2O[C@H]([C@H]([C@H](O2)[C@@H](COC(C)(C)C)OC(C)C)OC(C)C)COC(C)C)C

DOS

IR

Vibrations