Geometry & MOs

Info

ID:	223379
PubChem CID:	85334939
Reduced:	O3H16C19 (1)
Stoich.:	A3B16C19 (1)
Weight, g/mol:	294.082684
ΔH_f, kcal/mol:	-64.19
Dipole, Da:	5.91
IP(EA), eV:	-9.1(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(1,2-diphenylethenyl)-3,6-dihydro-1,3,4-thiadiazin-2-one

Drug info:

PubChemData

Smile

CC1=C(C2=C(C1=CC3=CC=CC=C3)C=CC(=C2)O)CC(=O)O

DOS

IR

Vibrations