Geometry & MOs

Info

ID:	133675
PubChem CID:	51573818
Reduced:	SN2O3H16C18 (1)
Stoich.:	AB2C3D16E18 (1)
Weight, g/mol:	382.094501
ΔH_f, kcal/mol:	-72.37
Dipole, Da:	3.23
IP(EA), eV:	-8.76(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)[C@@]23CCC(=O)N2C4=CC=CC=C4S3

DOS

IR

Vibrations