Geometry & MOs

Info

ID:	309117
PubChem CID:	126537822
Reduced:	PN2O8C14H21 (1)
Stoich.:	AB2C8D14E21 (1)
Weight, g/mol:	386.146427
ΔH_f, kcal/mol:	-392.55
Dipole, Da:	4.03
IP(EA), eV:	-10.12(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R)-9-ethyl-1,2,3,4-tetrahydrocarbazol-3-yl]-4-fluoro-N-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(C)OP1(=O)OC[C@H]([C@@H](O1)[C@]2(CCO2)N3C=CC(=O)NC3=O)OC

DOS

IR

Vibrations