Geometry & MOs

Info

ID:	286853
PubChem CID:	104223233
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	274.10659
ΔH_f, kcal/mol:	18.6
Dipole, Da:	3.53
IP(EA), eV:	-9.3(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,4-dimethyl-6-nitrophenoxy)pyrimidin-5-yl]methanamine

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)OC2=NC=C(C=N2)CNC(C)(C)C

DOS

IR

Vibrations