Geometry & MOs

Info

ID:	156941
PubChem CID:	56394927
Reduced:	SO4N6C22H26 (1)
Stoich.:	AB4C6D22E26 (1)
Weight, g/mol:	353.148789
ΔH_f, kcal/mol:	-45.24
Dipole, Da:	13.33
IP(EA), eV:	-9.06(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methoxy-3-(5-methyltetrazol-1-yl)phenyl]-2-(4-methylphenoxy)acetamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)N4C(=NN=N4)C

DOS

IR

Vibrations