Geometry & MOs

Info

ID:	85726
PubChem CID:	49878541
Reduced:	SO2N4C16H22 (1)
Stoich.:	AB2C4D16E22 (1)
Weight, g/mol:	360.09662
ΔH_f, kcal/mol:	-30.89
Dipole, Da:	2.67
IP(EA), eV:	-8.82(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-ylethyl)-4H-thieno[3,2-c]thiochromene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(SC(=N1)N2C=CC=C2)C(=O)NCCCN3CCOCC3

DOS

IR

Vibrations