Geometry & MOs

Info

ID:	210830
PubChem CID:	80858979
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	253.15904
ΔH_f, kcal/mol:	-35.98
Dipole, Da:	2.93
IP(EA), eV:	-8.86(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-5-fluoro-4-(2-methylcyclohexyl)oxypyrimidin-2-amine

Drug info:

PubChemData

Smile

CC1CCCCC1OC2=NC=NC(=C2C)NC

DOS

IR

Vibrations