Geometry & MOs

Info

ID:	131811
PubChem CID:	51264103
Reduced:	OS2N4H14C15 (1)
Stoich.:	AB2C4D14E15 (1)
Weight, g/mol:	350.123504
ΔH_f, kcal/mol:	36.52
Dipole, Da:	7.5
IP(EA), eV:	-8.86(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-aminothieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-methylcyclohexyl)propanamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CNC(=O)CSC2=NC(=C3C=CSC3=N2)N

DOS

IR

Vibrations