Geometry & MOs

Info

ID:	53069
PubChem CID:	14709507
Reduced:	NO2C16H16 (2)
Stoich.:	AB2C16D16 (2)
Weight, g/mol:	364.124549
ΔH_f, kcal/mol:	-61.2
Dipole, Da:	4.2
IP(EA), eV:	-8.81(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxiran-2-ylmethyl)-4,5-diphenyl-3-(thiiran-2-ylmethyl)imidazol-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C(=O)C2=CC=CC=C2)C)C[C@@H]3[C@@H](C3(C)C)C(=O)OCC4=CC(=CC=C4)OC5=CC=CC=C5

DOS

IR

Vibrations