Geometry & MOs

Info

ID:	201059
PubChem CID:	79484276
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	245.235479
ΔH_f, kcal/mol:	-77.82
Dipole, Da:	2.55
IP(EA), eV:	-8.1(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-3-[2-methylpropyl(pentan-3-yl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CCC(CC)N(CC(C)C)C1COCCC1N

DOS

IR

Vibrations