Geometry & MOs

Info

ID:	355090
PubChem CID:	127288018
Reduced:	O3N4C18H24 (1)
Stoich.:	A3B4C18D24 (1)
Weight, g/mol:	344.094312
ΔH_f, kcal/mol:	-118.13
Dipole, Da:	7.01
IP(EA), eV:	-9.04(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyanophenyl)-3-[(2R)-5-oxopyrrolidine-2-carbonyl]-1,3-thiazolidine-4-carboxamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)CC2=CC=CC=C2NC(=O)[C@H]3CCC(=O)N3)C(=O)N

DOS

IR

Vibrations