Geometry & MOs

Info

ID:	210204
PubChem CID:	80774238
Reduced:	BrN4C11H19 (1)
Stoich.:	AB4C11D19 (1)
Weight, g/mol:	265.19026
ΔH_f, kcal/mol:	14.03
Dipole, Da:	3.18
IP(EA), eV:	-8.58(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-ethoxy-6-(2-ethylpiperidin-1-yl)-N-methyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=C(C(=N1)N(CC)C(C)C)Br

DOS

IR

Vibrations