Geometry & MOs

Info

ID:	34032
PubChem CID:	7889495
Reduced:	O2S2N4C19H20 (1)
Stoich.:	A2B2C4D19E20 (1)
Weight, g/mol:	376.046396
ΔH_f, kcal/mol:	-17.42
Dipole, Da:	6.0
IP(EA), eV:	-9.0(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-fluorophenyl)-2-[(2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CC(C)CNC(=O)C1=CC=CC=C1NC(=O)CSC2=NC=NC3=C2C=CS3

DOS

IR

Vibrations