Geometry & MOs

Info

ID:	308553
PubChem CID:	126496972
Reduced:	N2O5C32H52 (1)
Stoich.:	A2B5C32D52 (1)
Weight, g/mol:	390.31071
ΔH_f, kcal/mol:	-258.28
Dipole, Da:	2.74
IP(EA), eV:	-8.44(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-tert-butyl-N-methyl-6-morpholin-4-yl-N-(2,2,6,6-tetramethylpiperidin-4-yl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC)C(C(=O)OC2CC(N(C(C2)(C)C)C)(C)C)C(=O)OC3CC(N(C(C3)(C)C)C)(C)C

DOS

IR

Vibrations