Geometry & MOs

Info

ID:

42340

PubChem CID:

8149453

Reduced:

SN3O4C18H21 (1)

Stoich.:

AB3C4D18E21 (1)

Weight, g/mol:

354.08163

ΔHf, kcal/mol:

-114.86

Dipole, Da:

7.07

IP(EA), eV:

-9.35(-0.82)

Spin(Sz, S2):

None, None

Charge, e:

1

Chem-info

IUPAC name:

[(1S)-1-(2,4-dichlorophenyl)ethyl]-(9H-fluoren-9-yl)azanium

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1=CC=CC(=C1)C(=O)C)NCC2=CC=C(C=C2)S(=O)(=O)N

DOS

IR

Vibrations