Geometry & MOs

Info

ID:	434262
PubChem CID:	135174552
Reduced:	N2O2C23H50 (1)
Stoich.:	A2B2C23D50 (1)
Weight, g/mol:	363.298473
ΔH_f, kcal/mol:	-186.34
Dipole, Da:	3.07
IP(EA), eV:	-8.64(2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[2-[2-[2-[2-[2-[(2R)-3-methylbutan-2-yl]oxyethoxy]ethoxy]ethoxy]ethoxy]ethyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCCOC(C)(C)CCC(C)(C)NCCCCCOC(C)(C)C

DOS

IR

Vibrations