Geometry & MOs

Info

ID:	203396
PubChem CID:	79825437
Reduced:	ON5C11H17 (1)
Stoich.:	AB5C11D17 (1)
Weight, g/mol:	320.138091
ΔH_f, kcal/mol:	-0.22
Dipole, Da:	3.22
IP(EA), eV:	-8.77(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butyl-1,3-thiazol-2-yl)-3-(3-methylphenyl)sulfanylpropan-2-amine

Drug info:

PubChemData

Smile

C1CC1NC(=O)CCNC2=NC(=C(C=C2)N)N

DOS

IR

Vibrations