Geometry & MOs

Info

ID:	419409
PubChem CID:	135108128
Reduced:	NSO4C18H27 (1)
Stoich.:	ABC4D18E27 (1)
Weight, g/mol:	365.140927
ΔH_f, kcal/mol:	-167.75
Dipole, Da:	6.8
IP(EA), eV:	-8.97(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-5-methyl-1H-indole-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC[C@]3(C2)CCC[C@H]3OC)OC

DOS

IR

Vibrations