Geometry & MOs

Info

ID:	65120
PubChem CID:	29204496
Reduced:	ClSO3N4C23H27 (1)
Stoich.:	ABC3D4E23F27 (1)
Weight, g/mol:	399.161663
ΔH_f, kcal/mol:	-63.46
Dipole, Da:	6.98
IP(EA), eV:	-9.05(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylsulfamoyl)phenyl]-3-indol-1-ylpropanamide

Drug info:

PubChemData

Smile

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=C(N(N=C2C)CC3=CC=C(C=C3)C)Cl

DOS

IR

Vibrations