Geometry & MOs

Info

ID:	268237
PubChem CID:	103598521
Reduced:	N2O2C19H22 (1)
Stoich.:	A2B2C19D22 (1)
Weight, g/mol:	332.119464
ΔH_f, kcal/mol:	-29.76
Dipole, Da:	4.39
IP(EA), eV:	-8.93(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-3-(2-methyl-1,3-thiazol-4-yl)-N-(oxolan-2-ylmethyl)prop-2-enamide

Drug info:

PubChemData

Smile

CC(C)COC1=CC=CC(=C1)CNC(=O)C=CC2=CC=NC=C2

DOS

IR

Vibrations