Geometry & MOs

Info

ID:	269323
PubChem CID:	103616993
Reduced:	FSN2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	212.13472
ΔH_f, kcal/mol:	2.01
Dipole, Da:	2.41
IP(EA), eV:	-9.42(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methyl-1,3-thiazol-5-yl)heptan-1-amine

Drug info:

PubChemData

Smile

CC1=NC=C(S1)C(C2=CC(=CC=C2)F)N

DOS

IR

Vibrations