Geometry & MOs

Info

ID:	354826
PubChem CID:	127287586
Reduced:	O3N4C22H30 (1)
Stoich.:	A3B4C22D30 (1)
Weight, g/mol:	330.205576
ΔH_f, kcal/mol:	-71.63
Dipole, Da:	4.22
IP(EA), eV:	-8.51(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethylpiperazin-1-yl)propyl]-5-methylfuro[3,2-b]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)CNCC2=CN(N=C2C3=CC4=C(C=C3)OCCCO4)C

DOS

IR

Vibrations