Geometry & MOs

Info

ID:	26408
PubChem CID:	647001
Reduced:	ClO3N7H12C15 (1)
Stoich.:	AB3C7D12E15 (1)
Weight, g/mol:	334.146347
ΔH_f, kcal/mol:	70.11
Dipole, Da:	3.32
IP(EA), eV:	-9.18(-2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclohexyl-5-[2-(4-methoxyphenoxy)ethylsulfanyl]tetrazole

Drug info:

PubChemData

Smile

CCOC(=O)CC1=NN=C2N1C3=NON=C3N=C2NC4=CC=C(C=C4)Cl

DOS

IR

Vibrations