Geometry & MOs

Info

ID:	328735
PubChem CID:	126727062
Reduced:	SN2C8H12 (1)
Stoich.:	AB2C8D12 (1)
Weight, g/mol:	296.27153
ΔH_f, kcal/mol:	41.72
Dipole, Da:	2.29
IP(EA), eV:	-8.82(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,4-bis(ethenoxymethyl)-6-ethyl-2-methyldecane

Drug info:

PubChemData

Smile

CC1=CC=C(C(=N)C1NS)C

DOS

IR

Vibrations