Geometry & MOs

Info

ID:	139942
PubChem CID:	52620127
Reduced:	FSN3O3H16C19 (1)
Stoich.:	ABC3D3E16F19 (1)
Weight, g/mol:	368.051401
ΔH_f, kcal/mol:	-21.31
Dipole, Da:	5.02
IP(EA), eV:	-9.5(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(tetrazol-1-yl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)N(CC2=CSC(=N2)C)C3=CC=C(C=C3)F)[N+](=O)[O-]

DOS

IR

Vibrations