Geometry & MOs

Info

ID:	56662
PubChem CID:	17505319
Reduced:	FOS2N3H14C17 (1)
Stoich.:	ABC2D3E14F17 (1)
Weight, g/mol:	435.125277
ΔH_f, kcal/mol:	-2.03
Dipole, Da:	2.89
IP(EA), eV:	-8.61(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4-methoxyphenyl)methyl]-2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide

Drug info:

PubChemData

Smile

CSC1=CC=CC(=C1)NC(=O)C2=CNC(=S)N2C3=CC=C(C=C3)F

DOS

IR

Vibrations