Geometry & MOs

Info

ID:	262240
PubChem CID:	103279012
Reduced:	N3C7H9 (2)
Stoich.:	A3B7C9 (2)
Weight, g/mol:	272.163711
ΔH_f, kcal/mol:	81.6
Dipole, Da:	2.61
IP(EA), eV:	-8.83(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[4-(5-methylfuran-2-yl)pyrimidin-2-yl]piperidin-2-yl]methanamine

Drug info:

PubChemData

Smile

C1CN(CCC1CN)C2=NC=CC(=N2)C3=NC=CN=C3

DOS

IR

Vibrations