Geometry & MOs

Info

ID:	296468
PubChem CID:	117576780
Reduced:	O2N5C12H21 (1)
Stoich.:	A2B5C12D21 (1)
Weight, g/mol:	265.19026
ΔH_f, kcal/mol:	-46.22
Dipole, Da:	4.0
IP(EA), eV:	-8.8(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[3-(aminomethyl)morpholin-4-yl]-N-tert-butylpyrimidin-4-amine

Drug info:

PubChemData

Smile

COCCNC1=CC(=NC=N1)N2CCOCC2CN

DOS

IR

Vibrations