Geometry & MOs

Info

ID:	427343
PubChem CID:	135157438
Reduced:	NOC13H15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	453.127776
ΔH_f, kcal/mol:	19.41
Dipole, Da:	1.2
IP(EA), eV:	-8.26(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-[1-(3-pyridin-3-ylpropyl)indol-3-yl]ethyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C/C(=C\C=C/C=C)/OC1=CC=C(C=C1)N

DOS

IR

Vibrations