Geometry & MOs

Info

ID:	200467
PubChem CID:	79391661
Reduced:	SO2N4H12C13 (1)
Stoich.:	AB2C4D12E13 (1)
Weight, g/mol:	284.192235
ΔH_f, kcal/mol:	37.5
Dipole, Da:	3.69
IP(EA), eV:	-8.89(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[ethyl(2-ethylbutyl)amino]-4-propan-2-yl-1,3-thiazol-5-yl]methanol

Drug info:

PubChemData

Smile

CC1=NSC(=C1C2=NC(=NO2)C3=CC=C(C=C3)OC)N

DOS

IR

Vibrations