Geometry & MOs

Info

ID:	140753
PubChem CID:	52752654
Reduced:	N2O3C12H16 (2)
Stoich.:	A2B3C12D16 (2)
Weight, g/mol:	419.141596
ΔH_f, kcal/mol:	-188.91
Dipole, Da:	5.4
IP(EA), eV:	-8.05(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-diphenylpropyl)-3-(tetrazol-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(C2=C(C=CC(=C2N=C1)OC)OC)N3CCN(CC3)CC(=O)N4CCOCC4

DOS

IR

Vibrations