Geometry & MOs

Info

ID:	15209
PubChem CID:	433474
Reduced:	FN5C11H14 (1)
Stoich.:	AB5C11D14 (1)
Weight, g/mol:	235.123324
ΔH_f, kcal/mol:	5.04
Dipole, Da:	2.14
IP(EA), eV:	-8.98(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluorophenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1(N=C(N=C(N1C2=CC=C(C=C2)F)N)N)C

DOS

IR

Vibrations