Geometry & MOs

Info

ID:	171973
PubChem CID:	75448643
Reduced:	O2N3C20H21 (1)
Stoich.:	A2B3C20D21 (1)
Weight, g/mol:	375.055674
ΔH_f, kcal/mol:	-22.25
Dipole, Da:	1.7
IP(EA), eV:	-9.24(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-chloro-5-(tetrazol-1-yl)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](CO)NC(=O)NCCC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations