Geometry & MOs

Info

ID:	203729
PubChem CID:	79862641
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	278.18167
ΔH_f, kcal/mol:	-49.19
Dipole, Da:	4.25
IP(EA), eV:	-9.84(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-2,2-dimethyl-N-propan-2-ylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CC(C)CN1C(=NC=N1)CC2(CCCC2(C)C)O

DOS

IR

Vibrations