Geometry & MOs

Info

ID:	201155
PubChem CID:	79496405
Reduced:	OCl2N2H10C11 (1)
Stoich.:	AB2C2D10E11 (1)
Weight, g/mol:	259.251129
ΔH_f, kcal/mol:	31.84
Dipole, Da:	2.63
IP(EA), eV:	-9.51(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diethoxyundecan-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1CNCC2=NOC=C2)Cl)Cl

DOS

IR

Vibrations