Geometry & MOs

Info

ID:	436890
PubChem CID:	135212635
Reduced:	SN2O2C8H14 (1)
Stoich.:	AB2C2D8E14 (1)
Weight, g/mol:	177.076534
ΔH_f, kcal/mol:	-69.81
Dipole, Da:	4.38
IP(EA), eV:	-10.2(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-6-(trifluoromethyl)-2,3-dihydro-1H-pyridine

Drug info:

PubChemData

Smile

CC(C)C(C)S(=O)(=O)C1=CN=CN1

DOS

IR

Vibrations