Geometry & MOs

Info

ID:	263843
PubChem CID:	103401189
Reduced:	NO5C15H25 (1)
Stoich.:	AB5C15D25 (1)
Weight, g/mol:	315.084849
ΔH_f, kcal/mol:	-194.62
Dipole, Da:	4.54
IP(EA), eV:	-8.1(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-methylthiophen-2-yl)-N-methyl-1-(4-methylnaphthalen-1-yl)methanamine

Drug info:

PubChemData

Smile

COCCOCCCOCC(COC1=CC=CC=C1N)O

DOS

IR

Vibrations