Geometry & MOs

Info

ID:	446387
PubChem CID:	135274597
Reduced:	F8O21C46H86 (1)
Stoich.:	A8B21C46D86 (1)
Weight, g/mol:	368.41305
ΔH_f, kcal/mol:	-735.12
Dipole, Da:	2.64
IP(EA), eV:	-9.61(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N',N'-tris(2,3-dimethylbutyl)-N-(2-methylpropyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(COCCOF)(COCCOF)COCC(COCC(COCC(CC)(COCCOF)COCCOF)OCC(CC)(COCCOF)COCCOF)OCC(CC)(COCCOF)COCCOF

DOS

IR

Vibrations