Geometry & MOs

Info

ID:	248790
PubChem CID:	103084435
Reduced:	ClO2N5C10H10 (1)
Stoich.:	AB2C5D10E10 (1)
Weight, g/mol:	202.098524
ΔH_f, kcal/mol:	77.14
Dipole, Da:	2.0
IP(EA), eV:	-11.0(-1.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1-chloroethyl)-1-(2-methylbutyl)tetrazole

Drug info:

PubChemData

Smile

CC(C1=NN=NN1CC2=CC(=CC=C2)[N+](=O)[O-])Cl

DOS

IR

Vibrations