Geometry & MOs

Info

ID:	49010
PubChem CID:	11528611
Reduced:	OSN2C10H18 (1)
Stoich.:	ABC2D10E18 (1)
Weight, g/mol:	213.981302
ΔH_f, kcal/mol:	-68.86
Dipole, Da:	3.43
IP(EA), eV:	-9.07(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dichlorophenyl)tetrazole

Drug info:

PubChemData

Smile

CCC1C(=O)NC2(S1)CCN(CC2)C

DOS

IR

Vibrations