Geometry & MOs

Info

ID:	446384
PubChem CID:	135274584
Reduced:	O6C23H46 (1)
Stoich.:	A6B23C46 (1)
Weight, g/mol:	433.414447
ΔH_f, kcal/mol:	-329.24
Dipole, Da:	3.01
IP(EA), eV:	-9.25(1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,2-N,4-N,4-N-tetrakis(3-methylbutyl)-6-propan-2-yl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC(C)CCO[C@H]1[C@H]([C@H]([C@H]([C@H](O1)COC(C)C)OC(C)C)OC(C)C)OC(C)C

DOS

IR

Vibrations