Geometry & MOs

Info

ID:	64155
PubChem CID:	29196999
Reduced:	NOC8H9 (3)
Stoich.:	ABC8D9 (3)
Weight, g/mol:	375.141676
ΔH_f, kcal/mol:	-43.65
Dipole, Da:	4.51
IP(EA), eV:	-8.63(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]-4-fluoro-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)C(=O)C2=CN(N=C2C3=CC=CC=C3OC)CC4=CC=CC=C4

DOS

IR

Vibrations