Geometry & MOs

Info

ID:	344302
PubChem CID:	127267478
Reduced:	O2N3C19H25 (1)
Stoich.:	A2B3C19D25 (1)
Weight, g/mol:	327.158292
ΔH_f, kcal/mol:	-56.13
Dipole, Da:	2.2
IP(EA), eV:	-9.14(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclopropylfuran-3-yl)-[4-(5-methoxypyridin-3-yl)piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

CCN1C=CN=C1[C@H]2[C@@H](CCO2)NC(=O)C3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations