Geometry & MOs

Info

ID:	342269
PubChem CID:	127265046
Reduced:	N2O3C19H22 (1)
Stoich.:	A2B3C19D22 (1)
Weight, g/mol:	294.099587
ΔH_f, kcal/mol:	-99.51
Dipole, Da:	5.87
IP(EA), eV:	-7.92(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-[3-(2H-tetrazol-5-yl)pentan-3-yl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)COC(=O)C2=CC3=C(CCCC3)NC2=O

DOS

IR

Vibrations