Geometry & MOs

Info

ID:	210135
PubChem CID:	80767637
Reduced:	ON4C9H14 (1)
Stoich.:	AB4C9D14 (1)
Weight, g/mol:	281.185175
ΔH_f, kcal/mol:	-8.67
Dipole, Da:	3.63
IP(EA), eV:	-8.9(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(4-amino-6-propoxy-1,3,5-triazin-2-yl)piperidin-2-yl]ethanol

Drug info:

PubChemData

Smile

CC1=C(N=CN=C1N2CCOCC2)N

DOS

IR

Vibrations