Geometry & MOs

Info

ID:	133679
PubChem CID:	51574155
Reduced:	O2N6H18C19 (1)
Stoich.:	A2B6C18D19 (1)
Weight, g/mol:	362.149124
ΔH_f, kcal/mol:	49.03
Dipole, Da:	5.55
IP(EA), eV:	-9.86(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations