Geometry & MOs

Info

ID:	146444
PubChem CID:	53690348
Reduced:	FCl2O4H17C20 (1)
Stoich.:	AB2C4D17E20 (1)
Weight, g/mol:	389.246713
ΔH_f, kcal/mol:	-184.44
Dipole, Da:	6.51
IP(EA), eV:	-9.43(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[6-(2-phenylethylamino)-6,7,8,9-tetrahydro-5H-carbazol-3-yl]butanamide

Drug info:

PubChemData

Smile

C1C(CC(=O)OC1C=CC2=C(C=C(C=C2Cl)OCC3=CC=C(C=C3)F)Cl)O

DOS

IR

Vibrations