Geometry & MOs

Info

ID:	286750
PubChem CID:	104222259
Reduced:	N4C13H22 (1)
Stoich.:	A4B13C22 (1)
Weight, g/mol:	274.215747
ΔH_f, kcal/mol:	14.93
Dipole, Da:	1.93
IP(EA), eV:	-8.57(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC1CCCCN1C2=NC=C(C=N2)CN

DOS

IR

Vibrations