Geometry & MOs

Info

ID:	378687
PubChem CID:	134224781
Reduced:	NOSC12H15 (1)
Stoich.:	ABCD12E15 (1)
Weight, g/mol:	390.347095
ΔH_f, kcal/mol:	-43.73
Dipole, Da:	4.89
IP(EA), eV:	-8.94(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-butyl-6-tert-butyl-4-N-methyl-2-N-(1,2,2,6,6-pentamethylpiperidin-4-yl)-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCCC(C)C1=CC2=C(C=C1)NC(=O)S2

DOS

IR

Vibrations