Geometry & MOs

Info

ID:	33390
PubChem CID:	7886227
Reduced:	SO2N3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	355.135448
ΔH_f, kcal/mol:	-40.39
Dipole, Da:	3.02
IP(EA), eV:	-9.12(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-pentan-3-ylacetamide

Drug info:

PubChemData

Smile

CC(C)CCNC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3

DOS

IR

Vibrations