Geometry & MOs

Info

ID:	156739
PubChem CID:	56374025
Reduced:	S2N3O6C21H27 (1)
Stoich.:	A2B3C6D21E27 (1)
Weight, g/mol:	426.111024
ΔH_f, kcal/mol:	-187.95
Dipole, Da:	6.72
IP(EA), eV:	-9.54(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-(4-methoxyphenyl)-1,3-oxazol-4-yl]ethyl]-3-(tetrazol-1-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CC=C1)C(=O)CCNS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations