Geometry & MOs

Info

ID:	213487
PubChem CID:	81063884
Reduced:	N2O2C11H26 (1)
Stoich.:	A2B2C11D26 (1)
Weight, g/mol:	258.230728
ΔH_f, kcal/mol:	-110.16
Dipole, Da:	0.63
IP(EA), eV:	-8.71(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-4-[2-ethoxyethyl(methyl)amino]-2-methylpentan-1-ol

Drug info:

PubChemData

Smile

CCCNC(CN(C)CCOCC)CO

DOS

IR

Vibrations