Geometry & MOs

Info

ID:	289141
PubChem CID:	104337437
Reduced:	ON4C16H16 (1)
Stoich.:	AB4C16D16 (1)
Weight, g/mol:	289.142641
ΔH_f, kcal/mol:	45.7
Dipole, Da:	3.13
IP(EA), eV:	-9.28(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3,4-dimethoxyphenyl)-2-(methoxymethyl)-N-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CNC1=NC(=NC(=C1)C2=CC3=CC=CC=C3N=C2)COC

DOS

IR

Vibrations