Geometry & MOs

Info

ID:	151661
PubChem CID:	56261022
Reduced:	N2O2Cl4H12C17 (1)
Stoich.:	A2B2C4D12E17 (1)
Weight, g/mol:	468.03883
ΔH_f, kcal/mol:	12.34
Dipole, Da:	3.35
IP(EA), eV:	-8.93(-1.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[bis(methylsulfonyl)amino]-3-bromophenyl]octanamide

Drug info:

PubChemData

Smile

C#CCOC1=CC=C(C=C1)CCNC(=O)C2=NC(=C(C(=C2Cl)Cl)Cl)Cl

DOS

IR

Vibrations