Geometry & MOs

Info

ID:	424253
PubChem CID:	135121925
Reduced:	O2N7C14H19 (1)
Stoich.:	A2B7C14D19 (1)
Weight, g/mol:	206.055223
ΔH_f, kcal/mol:	26.91
Dipole, Da:	1.89
IP(EA), eV:	-8.66(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2,3-dihydro-1H-tetrazol-5-yl)-N-oxopyridine-2-carboxamide

Drug info:

PubChemData

Smile

C1COCCN1CCCNC(=O)C2=NC=CC(=C2)C3=NNN=N3

DOS

IR

Vibrations