Geometry & MOs

Info

ID:	291623
PubChem CID:	113450854
Reduced:	N2O2C13H20 (1)
Stoich.:	A2B2C13D20 (1)
Weight, g/mol:	240.158626
ΔH_f, kcal/mol:	-81.49
Dipole, Da:	4.2
IP(EA), eV:	-8.49(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-4-N-(2-methoxy-2-methylpropyl)-6-N-methylpyrimidine-4,6-diamine

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=CC=C(C=C1)NC)OC

DOS

IR

Vibrations