Geometry & MOs

Info

ID:	39566
PubChem CID:	8141375
Reduced:	SN2O3H14C16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	383.039834
ΔH_f, kcal/mol:	-45.55
Dipole, Da:	4.43
IP(EA), eV:	-8.61(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-2-phenoxyacetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)O)C(=O)NC2=NC(=CS2)C3=CC=C(O3)C

DOS

IR

Vibrations