Geometry & MOs

Info

ID:	414366
PubChem CID:	135087322
Reduced:	SN2O6C16H24 (1)
Stoich.:	AB2C6D16E24 (1)
Weight, g/mol:	342.144038
ΔH_f, kcal/mol:	-223.04
Dipole, Da:	6.76
IP(EA), eV:	-8.77(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[5-(3-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-3-(5-methyltetrazol-1-yl)propanamide

Drug info:

PubChemData

Smile

CN(C)S(=O)(=O)C[C@@H]1COC[C@@H]1NC(=O)C2=C(C=C(C=C2)OC)OC

DOS

IR

Vibrations