Geometry & MOs

Info

ID:	271593
PubChem CID:	103685177
Reduced:	ON2S2C10H12 (1)
Stoich.:	AB2C2D10E12 (1)
Weight, g/mol:	296.101706
ΔH_f, kcal/mol:	21.67
Dipole, Da:	1.69
IP(EA), eV:	-9.18(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-tert-butyl-1,3-thiazol-4-yl)methylamino]-1-thiophen-3-ylethanol

Drug info:

PubChemData

Smile

C1=CSC=C1C(CNCC2=NC=CS2)O

DOS

IR

Vibrations