Geometry & MOs

Info

ID:	60256
PubChem CID:	26676015
Reduced:	FSO4N5H16C18 (1)
Stoich.:	ABC4D5E16F18 (1)
Weight, g/mol:	297.122575
ΔH_f, kcal/mol:	-16.81
Dipole, Da:	3.67
IP(EA), eV:	-9.4(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(7-methoxynaphthalen-2-yl)oxymethyl]-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C1=CC2=C(C=C1)N=NN2OCC3=NC=C(O3)C4=CC=C(C=C4)F

DOS

IR

Vibrations