Geometry & MOs

Info

ID:	31170
PubChem CID:	854948
Reduced:	NO4H11C15 (1)
Stoich.:	AB4C11D15 (1)
Weight, g/mol:	305.05826
ΔH_f, kcal/mol:	-101.78
Dipole, Da:	3.9
IP(EA), eV:	-8.85(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(furan-2-ylmethyl)-3-(tetrazol-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)[C@@]3([C@@]2(OC4=C3C=CC(=C4)N)O)O

DOS

IR

Vibrations