Geometry & MOs

Info

ID:	148588
PubChem CID:	53788256
Reduced:	NC16H21 (1)
Stoich.:	AB16C21 (1)
Weight, g/mol:	101.017344
ΔH_f, kcal/mol:	-5.76
Dipole, Da:	1.58
IP(EA), eV:	-8.03(0.47)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

1,3-thiazol-3-ium-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C2=C(C(=C(N2)C)C)C)C)C

DOS

IR

Vibrations