Geometry & MOs

Info

ID:	351734
PubChem CID:	127282134
Reduced:	O2N7C20H27 (1)
Stoich.:	A2B7C20D27 (1)
Weight, g/mol:	385.21139
ΔH_f, kcal/mol:	-9.35
Dipole, Da:	3.73
IP(EA), eV:	-9.29(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-2-[4-(3-methyl-[1,2]oxazolo[5,4-b]pyridine-5-carbonyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1CCCC1)N2CCN(CC2)C(=O)C3=CN=C(C=C3)N4C=NC=N4

DOS

IR

Vibrations