Geometry & MOs

Info

ID:	210935
PubChem CID:	80874051
Reduced:	ON3C17H23 (1)
Stoich.:	AB3C17D23 (1)
Weight, g/mol:	285.184112
ΔH_f, kcal/mol:	-12.18
Dipole, Da:	2.67
IP(EA), eV:	-8.99(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,5-diethyl-6-(2-propan-2-ylphenoxy)pyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)C)OC2=CC=CC=C2C(C)C

DOS

IR

Vibrations