Geometry & MOs

Info

ID:	211363
PubChem CID:	80938362
Reduced:	N4C17H24 (1)
Stoich.:	A4B17C24 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	19.18
Dipole, Da:	2.27
IP(EA), eV:	-8.38(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-2-ethylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=N1)NC2=CC=C(C=C2)C(C)(C)C)N

DOS

IR

Vibrations