Geometry & MOs

Info

ID:	149460
PubChem CID:	53789133
Reduced:	SN2O4H12C14 (1)
Stoich.:	AB2C4D12E14 (1)
Weight, g/mol:	500.07693
ΔH_f, kcal/mol:	-109.83
Dipole, Da:	1.73
IP(EA), eV:	-10.27(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[4-(4-bromobenzoyl)piperidin-1-yl]propyl N-(1-benzothiophen-5-yl)carbamate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

DOS

IR

Vibrations