Geometry & MOs

Info

ID:	266174
PubChem CID:	103558689
Reduced:	BrON3C10H16 (1)
Stoich.:	ABC3D10E16 (1)
Weight, g/mol:	228.077789
ΔH_f, kcal/mol:	-5.33
Dipole, Da:	5.75
IP(EA), eV:	-9.6(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CN1C(=NN=C1CBr)CC2(CCC2)OC

DOS

IR

Vibrations