Geometry & MOs

Info

ID:	275542
PubChem CID:	103816548
Reduced:	O2N6C9H10 (1)
Stoich.:	A2B6C9D10 (1)
Weight, g/mol:	251.081853
ΔH_f, kcal/mol:	28.57
Dipole, Da:	4.42
IP(EA), eV:	-9.47(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-4-methoxy-N-(2-methyltetrazol-5-yl)benzamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)NC2=NN(N=N2)C

DOS

IR

Vibrations