Geometry & MOs

Info

ID:	33986
PubChem CID:	7889278
Reduced:	O2S2N3H15C17 (1)
Stoich.:	A2B2C3D15E17 (1)
Weight, g/mol:	383.967309
ΔH_f, kcal/mol:	-1.82
Dipole, Da:	4.95
IP(EA), eV:	-8.84(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(3,5-dichloropyridin-2-yl)-2-thieno[2,3-d]pyrimidin-4-ylsulfanylpropanamide

Drug info:

PubChemData

Smile

CCC(=O)NC1=CC=C(C=C1)C(=O)CSC2=NC=NC3=C2C=CS3

DOS

IR

Vibrations