Geometry & MOs

Info

ID:	367516
PubChem CID:	127324867
Reduced:	OF3N4C20H25 (1)
Stoich.:	AB3C4D20E25 (1)
Weight, g/mol:	375.171355
ΔH_f, kcal/mol:	-170.5
Dipole, Da:	3.93
IP(EA), eV:	-8.77(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-(3-chlorophenyl)-1-methyl-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C2=C(C=C(C=C2)C(=O)NC3CCN4C3CCCC4)N=C1C(F)(F)F

DOS

IR

Vibrations