Geometry & MOs

Info

ID:	369805
PubChem CID:	127335760
Reduced:	ON2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	384.107854
ΔH_f, kcal/mol:	-91.59
Dipole, Da:	6.89
IP(EA), eV:	-9.08(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC(CN1CCNC(=O)C1)CN2CCNC(=O)C2

DOS

IR

Vibrations