Geometry & MOs

Info

ID:	33833
PubChem CID:	7888352
Reduced:	SN3O4H19C20 (1)
Stoich.:	AB3C4D19E20 (1)
Weight, g/mol:	357.060569
ΔH_f, kcal/mol:	-109.9
Dipole, Da:	2.68
IP(EA), eV:	-8.93(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-acetyl-2-(2-methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylacetamide

Drug info:

PubChemData

Smile

CC1=CSC2=NC(=CC(=O)N12)COC(=O)C3=CC=C(C=C3)CN4CCCC4=O

DOS

IR

Vibrations