Geometry & MOs

Info

ID:	286751
PubChem CID:	104222262
Reduced:	N2C8H13 (2)
Stoich.:	A2B8C13 (2)
Weight, g/mol:	290.247047
ΔH_f, kcal/mol:	31.49
Dipole, Da:	1.76
IP(EA), eV:	-8.52(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[2-(2-propylpiperidin-1-yl)pyrimidin-5-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCC1CCCCN1C2=NC=C(C=N2)CNC3CC3

DOS

IR

Vibrations