Geometry & MOs

Info

ID:	61107
PubChem CID:	26705742
Reduced:	FN4O4C23H23 (1)
Stoich.:	AB4C4D23E23 (1)
Weight, g/mol:	297.102588
ΔH_f, kcal/mol:	-105.61
Dipole, Da:	6.73
IP(EA), eV:	-8.82(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-4-methyl-N-[4-(tetrazol-1-yl)phenyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)O[C@H](C)C(=O)NNC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3F)C

DOS

IR

Vibrations