Geometry & MOs

Info

ID:	309106
PubChem CID:	126537248
Reduced:	ION2C18H19 (1)
Stoich.:	ABC2D18E19 (1)
Weight, g/mol:	437.279075
ΔH_f, kcal/mol:	21.25
Dipole, Da:	5.05
IP(EA), eV:	-8.44(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1H-indol-3-yl)hexan-2-yl]-2-(4-propylpiperazin-1-yl)-1,3-oxazole-5-carboxamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2N(C1)C[C@H](C(=O)NC3=CC=CC=C3)I

DOS

IR

Vibrations