Geometry & MOs

Info

ID:	358429
PubChem CID:	127295997
Reduced:	FN2O3C18H23 (1)
Stoich.:	AB2C3D18E23 (1)
Weight, g/mol:	377.21147
ΔH_f, kcal/mol:	-151.06
Dipole, Da:	6.9
IP(EA), eV:	-8.65(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-3-[5-fluoro-2-(oxolan-2-ylmethoxy)phenyl]urea

Drug info:

PubChemData

Smile

C1CC(OC1)COC2=C(C=C(C=C2)F)NC(=O)N3CC4CCC3C4

DOS

IR

Vibrations