Geometry & MOs

Info

ID:	291690
PubChem CID:	113459647
Reduced:	IN3H12C13 (1)
Stoich.:	AB3C12D13 (1)
Weight, g/mol:	275.076219
ΔH_f, kcal/mol:	101.2
Dipole, Da:	1.6
IP(EA), eV:	-9.04(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-[(cyclopropylamino)methyl]-4-ethyl-1,3-thiazol-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

C1C(C1NC2=NC=C(C=N2)I)C3=CC=CC=C3

DOS

IR

Vibrations