Geometry & MOs

Info

ID:	370407
PubChem CID:	127338479
Reduced:	O2N3C21H25 (1)
Stoich.:	A2B3C21D25 (1)
Weight, g/mol:	286.135114
ΔH_f, kcal/mol:	-66.24
Dipole, Da:	4.32
IP(EA), eV:	-9.2(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanyl)-3-(1,1-dioxo-1,2-thiazolidin-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CCC2=NC3=C(C=CC(=C3)C(=O)NC4CC5CCC4C5)C(=O)N2CC1

DOS

IR

Vibrations