Geometry & MOs

Info

ID:	432276
PubChem CID:	135172408
Reduced:	O2N3C14H31 (1)
Stoich.:	A2B3C14D31 (1)
Weight, g/mol:	250.179361
ΔH_f, kcal/mol:	-97.92
Dipole, Da:	1.39
IP(EA), eV:	-8.33(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]oxypropan-1-amine

Drug info:

PubChemData

Smile

CC(C)NCCOCCOCCN1CCN(CC1)C

DOS

IR

Vibrations