Geometry & MOs

Info

ID:	64145
PubChem CID:	29196639
Reduced:	N2O6C21H32 (1)
Stoich.:	A2B6C21D32 (1)
Weight, g/mol:	349.091869
ΔH_f, kcal/mol:	-245.16
Dipole, Da:	1.63
IP(EA), eV:	-8.49(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

C[C@@H]1CN(C[C@@H](O1)C)C(=O)[C@H](C(C)C)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

DOS

IR

Vibrations