Geometry & MOs

Info

ID:	203360
PubChem CID:	79820028
Reduced:	OSN4H10C13 (1)
Stoich.:	ABC4D10E13 (1)
Weight, g/mol:	264.129634
ΔH_f, kcal/mol:	79.13
Dipole, Da:	0.82
IP(EA), eV:	-8.95(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-tert-butyl-1,3-thiazol-2-yl)-1-(furan-2-yl)-N-methylethanamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CSC(=N2)CC(=O)C3=NC=NN3

DOS

IR

Vibrations