Geometry & MOs

Info

ID:	39474
PubChem CID:	8140919
Reduced:	NO4H21C24 (1)
Stoich.:	AB4C21D24 (1)
Weight, g/mol:	339.092915
ΔH_f, kcal/mol:	-70.88
Dipole, Da:	4.22
IP(EA), eV:	-9.11(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(5-methylfuran-2-yl)methyl]-4H-thieno[3,2-c]chromene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)CN(C)C(=O)C2=CC=CC3=C2OC(=C(C3=O)C)C4=CC=CC=C4

DOS

IR

Vibrations