Geometry & MOs

Info

ID:	156942
PubChem CID:	56394928
Reduced:	O3N5C18H19 (1)
Stoich.:	A3B5C18D19 (1)
Weight, g/mol:	486.168539
ΔH_f, kcal/mol:	-0.25
Dipole, Da:	11.28
IP(EA), eV:	-9.0(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(cyclopentylsulfamoyl)-4-methoxy-N-[4-methoxy-3-(5-methyltetrazol-1-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)OC)N3C(=NN=N3)C

DOS

IR

Vibrations