Geometry & MOs

Info

ID:	254232
PubChem CID:	103123589
Reduced:	O2N6C11H16 (1)
Stoich.:	A2B6C11D16 (1)
Weight, g/mol:	264.133474
ΔH_f, kcal/mol:	19.88
Dipole, Da:	5.8
IP(EA), eV:	-9.9(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[5-(1-methylpyrazol-3-yl)tetrazol-1-yl]methyl]pentanoic acid

Drug info:

PubChemData

Smile

CCC(CC)(C(=O)O)N1C(=NN=N1)C2=NN(C=C2)C

DOS

IR

Vibrations