Geometry & MOs

Info

ID:	133676
PubChem CID:	51574152
Reduced:	ClO2N6H15C18 (1)
Stoich.:	AB2C6D15E18 (1)
Weight, g/mol:	362.149124
ΔH_f, kcal/mol:	43.74
Dipole, Da:	3.47
IP(EA), eV:	-9.78(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5R)-5-methyl-5-(4-methylphenyl)-3-[(1-phenyltetrazol-5-yl)methyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@]1(C(=O)N(C(=O)N1)CC2=NN=NN2C3=CC=CC=C3)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations