Geometry & MOs

Info

ID:	209831
PubChem CID:	80728665
Reduced:	ON2S2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	296.119715
ΔH_f, kcal/mol:	-2.47
Dipole, Da:	1.63
IP(EA), eV:	-9.02(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-[4-(difluoromethoxy)phenyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4,6-triamine

Drug info:

PubChemData

Smile

CC1=C(SC=N1)CCOCC2=C(SC(=C2)CNC)C

DOS

IR

Vibrations