Geometry & MOs

Info

ID:	200322
PubChem CID:	79376443
Reduced:	SN2O2C15H18 (1)
Stoich.:	AB2C2D15E18 (1)
Weight, g/mol:	267.140533
ΔH_f, kcal/mol:	-63.72
Dipole, Da:	6.26
IP(EA), eV:	-8.81(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[5-[(1-ethylpyrrolidin-2-yl)methylamino]-3-methyl-1,2-thiazol-4-yl]ethanone

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(SN=C1C)NC2=CC(=CC(=C2)C)C

DOS

IR

Vibrations