Geometry & MOs

Info

ID:	379248
PubChem CID:	134356906
Reduced:	N2O6C13H30 (1)
Stoich.:	A2B6C13D30 (1)
Weight, g/mol:	336.039105
ΔH_f, kcal/mol:	-302.85
Dipole, Da:	4.34
IP(EA), eV:	-9.04(1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-4-phenyl-6-thiophen-2-ylthieno[2,3-b]pyridine-2-carbaldehyde

Drug info:

PubChemData

Smile

C(CN)CN(CCC(CCO)O)C[C@@H]([C@H](C(CO)O)O)O

DOS

IR

Vibrations