Geometry & MOs

Info

ID:	393770
PubChem CID:	135021668
Reduced:	SN2C14H20 (1)
Stoich.:	AB2C14D20 (1)
Weight, g/mol:	198.030778
ΔH_f, kcal/mol:	24.59
Dipole, Da:	2.0
IP(EA), eV:	-8.62(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCN=C1N(CC2=CC=CC=C2S1)C

DOS

IR

Vibrations