Geometry & MOs

Info

ID:	211962
PubChem CID:	81058981
Reduced:	ON2C12H28 (1)
Stoich.:	AB2C12D28 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-79.42
Dipole, Da:	1.91
IP(EA), eV:	-8.65(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(aminomethyl)-N-(2-ethoxyethyl)-N-methyl-3,4-dihydro-2H-naphthalen-1-amine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC(C)(C)CN

DOS

IR

Vibrations