Geometry & MOs

Info

ID:	209900
PubChem CID:	80738157
Reduced:	ON2S2C11H12 (1)
Stoich.:	AB2C2D11E12 (1)
Weight, g/mol:	295.124466
ΔH_f, kcal/mol:	17.63
Dipole, Da:	1.1
IP(EA), eV:	-8.6(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2,4-difluorophenyl)-6-methoxy-4-N-propyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1)N)SC2=NC=CS2

DOS

IR

Vibrations