Geometry & MOs

Info

ID:	150578
PubChem CID:	53790271
Reduced:	ClN2O2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	481.214761
ΔH_f, kcal/mol:	0.09
Dipole, Da:	5.69
IP(EA), eV:	-9.75(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[4-(3-cyclopentylpropyl)-5-oxotetrazol-1-yl]phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN=NC2=C(C=C(C=C2)Cl)C(=O)O

DOS

IR

Vibrations