Geometry & MOs

Info

ID:	205946
PubChem CID:	80181350
Reduced:	O2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-84.35
Dipole, Da:	2.3
IP(EA), eV:	-9.35(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyl-6-(2-methyloxolan-2-yl)-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

CC1(CCCO1)C(=O)C2=CCCC2

DOS

IR

Vibrations