Geometry & MOs

Info

ID:	295808
PubChem CID:	117544637
Reduced:	NC6H13 (2)
Stoich.:	AB6C13 (2)
Weight, g/mol:	257.978525
ΔH_f, kcal/mol:	-43.15
Dipole, Da:	0.43
IP(EA), eV:	-8.38(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-4-amine

Drug info:

PubChemData

Smile

CC(C)CCN1CCC(C(C1)N)(C)C

DOS

IR

Vibrations