Geometry & MOs

Info

ID:	213529
PubChem CID:	81064060
Reduced:	N2O2C13H28 (1)
Stoich.:	A2B2C13D28 (1)
Weight, g/mol:	260.246378
ΔH_f, kcal/mol:	-90.99
Dipole, Da:	4.21
IP(EA), eV:	-8.95(1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-2-methyl-4-[methyl(2-propan-2-yloxyethyl)amino]pentan-1-ol

Drug info:

PubChemData

Smile

CCOCCN(C)CCC(C)(CO)NC1CC1

DOS

IR

Vibrations