Geometry & MOs

Info

ID:	216228
PubChem CID:	85085922
Reduced:	O2S2C11H14 (1)
Stoich.:	A2B2C11D14 (1)
Weight, g/mol:	243.183853
ΔH_f, kcal/mol:	-52.11
Dipole, Da:	7.06
IP(EA), eV:	-8.29(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-bis(trimethylsilyl)hex-2-en-1-amine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)CC=CSC

DOS

IR

Vibrations