Geometry & MOs

Info

ID:	211902
PubChem CID:	81058785
Reduced:	NOC6H14 (2)
Stoich.:	ABC6D14 (2)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-113.78
Dipole, Da:	1.37
IP(EA), eV:	-8.76(2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-cyclopropylphenyl)-N-(2-ethoxyethyl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOC(CCN(C)CCOC(C)C)CN

DOS

IR

Vibrations