Geometry & MOs

Info

ID:	133677
PubChem CID:	51574153
Reduced:	O2N6H18C19 (1)
Stoich.:	A2B6C18D19 (1)
Weight, g/mol:	362.149124
ΔH_f, kcal/mol:	43.79
Dipole, Da:	3.28
IP(EA), eV:	-9.48(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@]2(C(=O)N(C(=O)N2)CC3=NN=NN3C4=CC=CC=C4)C

DOS

IR

Vibrations