Geometry & MOs

Info

ID:	286749
PubChem CID:	104222254
Reduced:	ON4C12H22 (1)
Stoich.:	AB4C12D22 (1)
Weight, g/mol:	234.184447
ΔH_f, kcal/mol:	-14.78
Dipole, Da:	1.42
IP(EA), eV:	-8.54(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-propylpiperidin-1-yl)pyrimidin-5-yl]methanamine

Drug info:

PubChemData

Smile

CC(C)N(CCOC)C1=NC=C(C=N1)CNC

DOS

IR

Vibrations