Geometry & MOs

Info

ID:	145371
PubChem CID:	53512606
Reduced:	SO2N3H17C18 (1)
Stoich.:	AB2C3D17E18 (1)
Weight, g/mol:	330.157957
ΔH_f, kcal/mol:	0.79
Dipole, Da:	5.68
IP(EA), eV:	-8.68(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,4-dimethylphenoxy)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]propanamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)C2=CC=CC=N2)C(=O)NC3=CC=CC=C3COC

DOS

IR

Vibrations