Geometry & MOs

Info

ID:	208207
PubChem CID:	80503623
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-81.16
Dipole, Da:	2.22
IP(EA), eV:	-8.77(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-tert-butylphenoxy)methyl]-6-methylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CNCC1CN(CCO1)CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations