Geometry & MOs

Info

ID:	210795
PubChem CID:	80856908
Reduced:	N6C13H16 (1)
Stoich.:	A6B13C16 (1)
Weight, g/mol:	292.045106
ΔH_f, kcal/mol:	104.31
Dipole, Da:	4.45
IP(EA), eV:	-8.46(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-ethyl-6-[3-(trifluoromethyl)pyrazol-1-yl]-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCCNC1=CN2C=CN=C2C(=N1)N3C=CC(=N3)C

DOS

IR

Vibrations