Geometry & MOs

Info

ID:	215993
PubChem CID:	85085551
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	-67.44
Dipole, Da:	4.36
IP(EA), eV:	-9.96(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-ethoxyethenyl)-6-methoxy-2-methylpyrimidin-5-amine

Drug info:

PubChemData

Smile

C=CCC=CCCC(=O)C1C(O1)C(=O)N

DOS

IR

Vibrations