Geometry & MOs

Info

ID:	262429
PubChem CID:	103292896
Reduced:	ClO3N4C11H11 (1)
Stoich.:	AB3C4D11E11 (1)
Weight, g/mol:	310.083268
ΔH_f, kcal/mol:	-71.55
Dipole, Da:	6.42
IP(EA), eV:	-9.08(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chloro-6-methoxyphenyl)methyl]-4,6-dimethoxy-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

COC1=C(C(=CC=C1)Cl)CNC2=NNC(=O)NC2=O

DOS

IR

Vibrations