Geometry & MOs

Info

ID:	29761
PubChem CID:	836957
Reduced:	ClOSN2C13H13 (1)
Stoich.:	ABCD2E13F13 (1)
Weight, g/mol:	291.088688
ΔH_f, kcal/mol:	-16.54
Dipole, Da:	2.68
IP(EA), eV:	-9.2(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-6-morpholin-4-yl-N-phenyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

DOS

IR

Vibrations