Geometry & MOs

Info

ID:	401191
PubChem CID:	135050536
Reduced:	AlO2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	289.11365
ΔH_f, kcal/mol:	-108.89
Dipole, Da:	2.48
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.864009
Charge, e:	0

Chem-info

IUPAC name:

(NE)-2-methoxy-N-(3-methylbutylidene)naphthalene-1-sulfinamide

Drug info:

PubChemData

Smile

CC[Al-](CC)(CC)C/C=C/OCOC

DOS

IR

Vibrations