Geometry & MOs

Info

ID:	59805
PubChem CID:	24897837
Reduced:	O2S2N4H10C15 (1)
Stoich.:	A2B2C4D10E15 (1)
Weight, g/mol:	379.019767
ΔH_f, kcal/mol:	55.83
Dipole, Da:	3.6
IP(EA), eV:	-8.98(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-thiophen-2-ylthieno[2,3-d]pyrimidin-4-yl)amino]pyrrolo[3,4-c]pyridine-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC(=O)N(C1=O)NC2=C3C(=CSC3=NC=N2)C4=CC=CS4

DOS

IR

Vibrations