Geometry & MOs

Info

ID:	406034
PubChem CID:	135076325
Reduced:	IMgNH18C20 (1)
Stoich.:	ABCD18E20 (1)
Weight, g/mol:	183.071785
ΔH_f, kcal/mol:	202.54
Dipole, Da:	9.38
IP(EA), eV:	-7.18(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3,5-dimethylphenyl)-imino-methyl-oxo-lambda6-sulfane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C3=CC=C[C-]=C3.[Mg+2].[I-]

DOS

IR

Vibrations