Geometry & MOs

Info

ID:	189606
PubChem CID:	77879831
Reduced:	NO2C18H23 (1)
Stoich.:	AB2C18D23 (1)
Weight, g/mol:	344.151622
ΔH_f, kcal/mol:	-56.25
Dipole, Da:	2.19
IP(EA), eV:	-8.97(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[3-(4-chlorophenyl)-5-phenylpyrazolidin-4-yl]methyl]tetrazolidine

Drug info:

PubChemData

Smile

CN(CCCC1=CC(=CC=C1)O)CC(C2=CC=CC=C2)O

DOS

IR

Vibrations