Geometry & MOs

Info

ID:	297305
PubChem CID:	117614786
Reduced:	N4H26C29 (1)
Stoich.:	A4B26C29 (1)
Weight, g/mol:	432.114378
ΔH_f, kcal/mol:	139.61
Dipole, Da:	2.79
IP(EA), eV:	-8.56(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1,1-dioxo-7-phenyl-2,3-dihydrothieno[3,2-b]indol-4-yl)methyl]-N-hydroxybenzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C=C(C=C3)C(C)(C)C)C4=C(C=C(C=C4C#N)C#N)C#N

DOS

IR

Vibrations