Geometry & MOs

Info

ID:	338908
PubChem CID:	127259919
Reduced:	O4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	293.087435
ΔH_f, kcal/mol:	-164.89
Dipole, Da:	1.78
IP(EA), eV:	-9.17(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE,R)-4-methyl-N-(naphthalen-1-ylmethylidene)benzenesulfinamide

Drug info:

PubChemData

Smile

CC(=O)OCC(=O)OCCCC1=CC=CC=C1

DOS

IR

Vibrations