Geometry & MOs

Info

ID:	209671
PubChem CID:	80701653
Reduced:	OSN2C14H20 (1)
Stoich.:	ABC2D14E20 (1)
Weight, g/mol:	287.109233
ΔH_f, kcal/mol:	-37.56
Dipole, Da:	4.1
IP(EA), eV:	-8.49(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-aminophenyl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

C1CN(CCSC1)C(=O)CCC2=CC(=CC=C2)N

DOS

IR

Vibrations