Geometry & MOs

Info

ID:	268181
PubChem CID:	103598248
Reduced:	SO2N3H13C16 (1)
Stoich.:	AB2C3D13E16 (1)
Weight, g/mol:	258.082684
ΔH_f, kcal/mol:	26.29
Dipole, Da:	7.8
IP(EA), eV:	-8.7(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-methylpyridin-2-yl)methyl]-3-thiophen-2-ylprop-2-enamide

Drug info:

PubChemData

Smile

CC1=NC(=CS1)C=CC(=O)NC2=CC=C(C=C2)C3=CN=CO3

DOS

IR

Vibrations