Geometry & MOs

Info

ID:	210233
PubChem CID:	80778396
Reduced:	O2N3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	283.200825
ΔH_f, kcal/mol:	23.89
Dipole, Da:	4.23
IP(EA), eV:	-8.37(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-[[4-propan-2-yloxy-6-(propylamino)-1,3,5-triazin-2-yl]amino]propan-1-ol

Drug info:

PubChemData

Smile

CNC1=C(C(=CC=C1)NCCC2=CC=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations