Geometry & MOs

Info

ID:	77565
PubChem CID:	49655486
Reduced:	SN4O4C20H22 (1)
Stoich.:	AB4C4D20E22 (1)
Weight, g/mol:	337.030332
ΔH_f, kcal/mol:	-59.2
Dipole, Da:	11.27
IP(EA), eV:	-8.76(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methoxy-4-(tetrazol-1-yl)phenyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)C2=NC(=C(O2)NC(C)(C)C)C#N)S(=O)(=O)N(C)C3=CC=CC=C3

DOS

IR

Vibrations