Geometry & MOs

Info

ID:	125474
PubChem CID:	50925731
Reduced:	SN3O4C20H23 (1)
Stoich.:	AB3C4D20E23 (1)
Weight, g/mol:	465.135842
ΔH_f, kcal/mol:	-124.47
Dipole, Da:	3.47
IP(EA), eV:	-8.7(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methoxyphenyl)methyl]-2-[3-[(2-methoxyphenyl)methyl]-2,4-dioxothieno[3,2-d]pyrimidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CN1C2=C(C(=O)N(C1=O)CC3=CC=CC=C3OC)SC=C2

DOS

IR

Vibrations