Geometry & MOs

Info

ID:	210713
PubChem CID:	80844468
Reduced:	BrN4C11H15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	289.153875
ΔH_f, kcal/mol:	76.2
Dipole, Da:	2.8
IP(EA), eV:	-8.89(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(furan-2-ylmethoxy)-N-methyl-6-piperidin-1-yl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

C1CC1CN(C2CC2)C3=NC(=NC=C3Br)N

DOS

IR

Vibrations