Geometry & MOs

Info

ID:	211931
PubChem CID:	81058844
Reduced:	ON2C12H28 (1)
Stoich.:	AB2C12D28 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-73.35
Dipole, Da:	1.62
IP(EA), eV:	-8.62(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-(2-ethoxyethyl)-1-N-ethyl-2-N-methyl-1,2,3,4-tetrahydronaphthalene-1,2-diamine

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOCC)C(C)C

DOS

IR

Vibrations