Geometry & MOs

Info

ID:	162496
PubChem CID:	57394862
Reduced:	ClO2S2F3N4H6C15 (1)
Stoich.:	AB2C2D3E4F6G15 (1)
Weight, g/mol:	324.162649
ΔH_f, kcal/mol:	-116.72
Dipole, Da:	2.01
IP(EA), eV:	-9.47(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzylindol-3-yl)-N-(4-methylphenyl)methanimine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C2=C(N3C(=N2)SC(=N3)C(F)(F)F)/C=C\4/C(=O)NC(=O)S4)Cl

DOS

IR

Vibrations