Geometry & MOs

Info

ID:	122311
PubChem CID:	50801968
Reduced:	SN3O3C25H31 (1)
Stoich.:	AB3C3D25E31 (1)
Weight, g/mol:	468.219512
ΔH_f, kcal/mol:	-83.46
Dipole, Da:	7.22
IP(EA), eV:	-9.04(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N,N-dimethyl-2-(4-propylpiperazine-1-carbonyl)indole-5-sulfonamide

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)NC(=O)C2=CC3=C(N2C)C=CC(=C3)S(=O)(=O)N4CCCCC4

DOS

IR

Vibrations