Geometry & MOs

Info

ID:	30225
PubChem CID:	840842
Reduced:	N2O3C19H20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	235.062473
ΔH_f, kcal/mol:	-46.64
Dipole, Da:	3.55
IP(EA), eV:	-8.77(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-4-N-methyl-2-N-phenyl-1,3,5-triazine-2,4-diamine

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NN=C[C@@H](C)CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations