Geometry & MOs

Info

ID:	342151
PubChem CID:	127264864
Reduced:	O2N3C16H17 (1)
Stoich.:	A2B3C16D17 (1)
Weight, g/mol:	331.135448
ΔH_f, kcal/mol:	19.72
Dipole, Da:	2.48
IP(EA), eV:	-9.0(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl]-N-pyrrolidin-1-ylacetamide

Drug info:

PubChemData

Smile

COCCCN1C(=CC=N1)C=CC2=NC3=CC=CC=C3O2

DOS

IR

Vibrations