Geometry & MOs

Info

ID:	25651
PubChem CID:	627908
Reduced:	NO5C22H37 (1)
Stoich.:	AB5C22D37 (1)
Weight, g/mol:	306.8489
ΔH_f, kcal/mol:	-267.77
Dipole, Da:	4.84
IP(EA), eV:	-9.98(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromo-1-benzothiophen-6-amine

Drug info:

PubChemData

Smile

CC12CCC(C(C1CC3CC4CC3(C2)CCC4(COC(=O)CN)O)(C)CO)O

DOS

IR

Vibrations