Geometry & MOs

Info

ID:	210556
PubChem CID:	80822802
Reduced:	N5C14H25 (1)
Stoich.:	A5B14C25 (1)
Weight, g/mol:	276.231397
ΔH_f, kcal/mol:	-2.82
Dipole, Da:	3.13
IP(EA), eV:	-8.4(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(2,3-dimethylpiperidin-1-yl)-2,5-dimethyl-N-propylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)N)N2CCCC(C2C)C

DOS

IR

Vibrations