Geometry & MOs

Info

ID:	285549
PubChem CID:	104111539
Reduced:	ON3C8H19 (1)
Stoich.:	AB3C8D19 (1)
Weight, g/mol:	238.179361
ΔH_f, kcal/mol:	-68.91
Dipole, Da:	3.49
IP(EA), eV:	-9.32(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(6-propan-2-yloxypyrimidin-4-yl)pentane-2,4-diamine

Drug info:

PubChemData

Smile

CC(CC(C)NC(=O)N(C)C)N

DOS

IR

Vibrations