Geometry & MOs

Info

ID:	369517
PubChem CID:	127334287
Reduced:	ON5C20H25 (1)
Stoich.:	AB5C20D25 (1)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	21.14
Dipole, Da:	6.09
IP(EA), eV:	-8.46(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-1-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-ylamino)-3-methyl-1-oxopentan-2-yl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(C=C1)NC2=CC=CC(=C2)C(=O)NC3CCN4C3CCCC4

DOS

IR

Vibrations