Geometry & MOs

Info

ID:	141252
PubChem CID:	52846889
Reduced:	FO2N5H22C23 (1)
Stoich.:	AB2C5D22E23 (1)
Weight, g/mol:	414.047477
ΔH_f, kcal/mol:	-13.53
Dipole, Da:	5.75
IP(EA), eV:	-8.96(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-(3-chloropropyl)phenyl]sulfonyl-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CC1=NC=CN1C2=C(C=C(C=C2)CNC(=O)C3=NN([C@H](C3)C(=O)C)C4=CC=CC=C4)F

DOS

IR

Vibrations