Geometry & MOs

Info

ID:	210585
PubChem CID:	80826432
Reduced:	OSN4C13H22 (1)
Stoich.:	ABC4D13E22 (1)
Weight, g/mol:	263.142248
ΔH_f, kcal/mol:	-41.09
Dipole, Da:	5.43
IP(EA), eV:	-8.43(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-methyl-6-N-(naphthalen-1-ylmethyl)pyridine-2,6-diamine

Drug info:

PubChemData

Smile

CCNC1=CC(=NC(=N1)SC)NC2CCCCC2O

DOS

IR

Vibrations