Geometry & MOs

Info

ID:	325934
PubChem CID:	126685653
Reduced:	N2H13C17 (2)
Stoich.:	A2B13C17 (2)
Weight, g/mol:	244.092186
ΔH_f, kcal/mol:	182.42
Dipole, Da:	4.2
IP(EA), eV:	-9.29(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,4,7-tetramethylthieno[3,2-c]chromene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=CC=C2C3NC(N=C(N3)C4=CC=CC=C4C5=CC=CC=C5)C6=CC=CC(=C6)C#N

DOS

IR

Vibrations