Geometry & MOs

Info

ID:	197476
PubChem CID:	78969545
Reduced:	O3C10H18 (1)
Stoich.:	A3B10C18 (1)
Weight, g/mol:	244.10342
ΔH_f, kcal/mol:	-163.68
Dipole, Da:	4.84
IP(EA), eV:	-10.06(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1,3-thiazol-2-amine

Drug info:

PubChemData

Smile

CCOC1(CCCC(C1)C)C(=O)O

DOS

IR

Vibrations