Geometry & MOs

Info

ID:	387581
PubChem CID:	134985976
Reduced:	NSiO2C12H27 (1)
Stoich.:	ABC2D12E27 (1)
Weight, g/mol:	195.108171
ΔH_f, kcal/mol:	-145.97
Dipole, Da:	3.43
IP(EA), eV:	-8.52(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethyl-6-(1-methylsulfanylethyl)aniline

Drug info:

PubChemData

Smile

CC[C@H]1C[C@H](ON1C)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations