Geometry & MOs

Info

ID:	130879
PubChem CID:	51120444
Reduced:	ClSN2O3H15C18 (1)
Stoich.:	ABC2D3E15F18 (1)
Weight, g/mol:	351.092915
ΔH_f, kcal/mol:	-49.27
Dipole, Da:	3.04
IP(EA), eV:	-9.15(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-hydroxyphenyl)methyl]-N-methyl-4H-thieno[3,2-c]chromene-2-carboxamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)C(C2=CC=C(C=C2)Cl)NC(=O)CNC(=O)C3=COC=C3

DOS

IR

Vibrations