Geometry & MOs

Info

ID:	416653
PubChem CID:	135089960
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	399.101955
ΔH_f, kcal/mol:	-37.42
Dipole, Da:	1.23
IP(EA), eV:	-8.5(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-1-methylindole-2-carboxamide

Drug info:

PubChemData

Smile

CN1C[C@H]2CN([C@@H](C1)COC2)CC3=CC=C(C=C3)OCCO

DOS

IR

Vibrations