Geometry & MOs

Info

ID:	72799
PubChem CID:	48416559
Reduced:	BrO2N3C15H18 (1)
Stoich.:	AB2C3D15E18 (1)
Weight, g/mol:	380.151826
ΔH_f, kcal/mol:	-60.82
Dipole, Da:	3.18
IP(EA), eV:	-9.35(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-[3-(2-oxoimidazolidin-1-yl)piperidine-1-carbonyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2=CC(=CC=C2)Br)N3CCNC3=O

DOS

IR

Vibrations