Geometry & MOs

Info

ID:	349022
PubChem CID:	127274748
Reduced:	O2N4C23H34 (1)
Stoich.:	A2B4C23D34 (1)
Weight, g/mol:	325.182398
ΔH_f, kcal/mol:	-82.24
Dipole, Da:	4.63
IP(EA), eV:	-8.78(0.18)
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)-3-butanoyl-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)NC3CCN4C3CCCC4

DOS

IR

Vibrations