Geometry & MOs

Info

ID:	393081
PubChem CID:	135019303
Reduced:	FON2C17H19 (1)
Stoich.:	ABC2D17E19 (1)
Weight, g/mol:	522.197714
ΔH_f, kcal/mol:	-63.79
Dipole, Da:	1.56
IP(EA), eV:	-8.51(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5Z)-3-benzyl-5-benzylidene-N-phenyl-4-(3,4,5-trimethoxyphenyl)-1,3-thiazolidin-2-imine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1C)NC(=O)N(C)C)C2=CC(=CC=C2)F

DOS

IR

Vibrations