Geometry & MOs

Info

ID:	403235
PubChem CID:	135059307
Reduced:	NSO2C23H31 (1)
Stoich.:	ABC2D23E31 (1)
Weight, g/mol:	494.141262
ΔH_f, kcal/mol:	-50.45
Dipole, Da:	5.14
IP(EA), eV:	-9.44(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-3,4-diphenyl-1-oxa-6-thia-2,4,9-triazaspiro[4.4]non-2-en-8-one

Drug info:

PubChemData

Smile

CC(C)C1=CC(=C(C(=C1)C(C)C)S(=O)(=O)N2C[C@@H]2C3=CC=CC=C3)C(C)C

DOS

IR

Vibrations