Geometry & MOs

Info

ID:	133678
PubChem CID:	51574154
Reduced:	O2N6H18C19 (1)
Stoich.:	A2B6C18D19 (1)
Weight, g/mol:	362.149124
ΔH_f, kcal/mol:	42.45
Dipole, Da:	4.77
IP(EA), eV:	-9.5(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S)-5-ethyl-5-phenyl-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