Geometry & MOs

Info

ID:	378748
PubChem CID:	134224844
Reduced:	N9C32H67 (1)
Stoich.:	A9B32C67 (1)
Weight, g/mol:	589.504324
ΔH_f, kcal/mol:	-45.54
Dipole, Da:	4.43
IP(EA), eV:	-8.26(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-butyl-4-N,6-dimethyl-2-N,4-N-bis(2,2,6,6-tetramethyl-1-propoxypiperidin-4-yl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1(CC(CC(N1)(C)C)N(C)CCCCCCN(C/N=C(\N=C(/N)\N(C)C)/N(C)C)C2CC(NC(C2)(C)C)(C)C)C

DOS

IR

Vibrations