Geometry & MOs

Info

ID:	277672
PubChem CID:	103830287
Reduced:	ON4C14H18 (1)
Stoich.:	AB4C14D18 (1)
Weight, g/mol:	226.142976
ΔH_f, kcal/mol:	13.39
Dipole, Da:	6.48
IP(EA), eV:	-8.74(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-methoxy-4-N-(3-methoxypropyl)-4-N-methylpyrimidine-2,4-diamine

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)CNC2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations