Geometry & MOs

Info

ID:	70147
PubChem CID:	47208140
Reduced:	O2N3C15H21 (1)
Stoich.:	A2B3C15D21 (1)
Weight, g/mol:	290.072513
ΔH_f, kcal/mol:	-80.75
Dipole, Da:	3.71
IP(EA), eV:	-8.49(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-1,3-thiazole-5-carboxamide

Drug info:

PubChemData

Smile

CCN(CC)C(C)CN1C(=O)C2=CC=CC=C2NC1=O

DOS

IR

Vibrations