Geometry & MOs

Info

ID:	401928
PubChem CID:	135053397
Reduced:	NSO3H19C21 (1)
Stoich.:	ABC3D19E21 (1)
Weight, g/mol:	285.15175
ΔH_f, kcal/mol:	-48.43
Dipole, Da:	6.57
IP(EA), eV:	-7.86(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methylphenyl)-(2-methyl-6-phenylphenyl)methanimine

Drug info:

PubChemData

Smile

COC(=O)C[C@H]1C[S@@](=NC2=C1C=CC3=CC=CC=C32)(=O)C4=CC=CC=C4

DOS

IR

Vibrations