Geometry & MOs

Info

ID:	269802
PubChem CID:	103619086
Reduced:	FN3O4C13H16 (1)
Stoich.:	AB3C4D13E16 (1)
Weight, g/mol:	376.95403
ΔH_f, kcal/mol:	-133.34
Dipole, Da:	6.08
IP(EA), eV:	-9.41(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-iodo-N-[1-(2H-tetrazol-5-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1CC(OC1)CCNC(=O)C2=C(C(=CC(=C2)F)[N+](=O)[O-])N

DOS

IR

Vibrations