Geometry & MOs

Info

ID:	413603
PubChem CID:	135086552
Reduced:	NOH5C6 (2)
Stoich.:	ABC5D6 (2)
Weight, g/mol:	334.96156
ΔH_f, kcal/mol:	28.17
Dipole, Da:	6.08
IP(EA), eV:	-8.2(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromo-5-methoxy-1H-indol-2-yl)-thiophen-2-ylmethanone

Drug info:

PubChemData

Smile

C1=CC2=C3C=C(N(C=C3N=C2C=C1)O)CO

DOS

IR

Vibrations