Geometry & MOs

Info

ID:	319047
PubChem CID:	126654312
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	245.235479
ΔH_f, kcal/mol:	-69.33
Dipole, Da:	1.79
IP(EA), eV:	-8.79(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[2-(2,2-dimethylpropoxy)ethoxy]propyl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC2=C(O1)C=CC(=N2)OCCNC(C)(C)C

DOS

IR

Vibrations