Geometry & MOs

Info

ID:	342490
PubChem CID:	127265645
Reduced:	FN4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	334.088832
ΔH_f, kcal/mol:	38.55
Dipole, Da:	3.9
IP(EA), eV:	-9.31(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(2-phenyl-1H-imidazol-5-yl)prop-1-en-2-yl]-3H-thieno[2,3-d]pyrimidin-4-one

Drug info:

PubChemData

Smile

CN1C(=NC=N1)CN(C)CC=CC2=CC=C(C=C2)F

DOS

IR

Vibrations