Geometry & MOs

Info

ID:	210947
PubChem CID:	80876257
Reduced:	BrO2N3C9H14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	270.169191
ΔH_f, kcal/mol:	-52.1
Dipole, Da:	2.44
IP(EA), eV:	-9.13(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-propoxy-6-(2-propoxyethoxy)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCCOCCOC1=NC(=NC=C1Br)N

DOS

IR

Vibrations