Geometry & MOs

Info

ID:	401248
PubChem CID:	135050708
Reduced:	AlNO2C19H38 (1)
Stoich.:	ABC2D19E38 (1)
Weight, g/mol:	309.08235
ΔH_f, kcal/mol:	-197.06
Dipole, Da:	5.45
IP(EA), eV:	-8.53(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-benzylidene-2-methoxynaphthalene-1-sulfinamide

Drug info:

PubChemData

Smile

C/C=C\C(OC(=O)N(C(C)C)C(C)C)[Al](CC(C)C)CC(C)C

DOS

IR

Vibrations