Geometry & MOs

Info

ID:	395274
PubChem CID:	135025056
Reduced:	BrH17C23 (1)
Stoich.:	AB17C23 (1)
Weight, g/mol:	418.171499
ΔH_f, kcal/mol:	84.34
Dipole, Da:	2.18
IP(EA), eV:	-8.81(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(S)-cyclohexyl(1H-indol-3-yl)methyl]naphthalene-1-sulfonamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2C3C4=C1C=CC=C4C(=C3C5=CC=CC=C5)Br

DOS

IR

Vibrations