Geometry & MOs

Info

ID:	213814
PubChem CID:	81065083
Reduced:	N2O2C15H34 (1)
Stoich.:	A2B2C15D34 (1)
Weight, g/mol:	232.215078
ΔH_f, kcal/mol:	-132.14
Dipole, Da:	0.83
IP(EA), eV:	-8.8(2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-methyl-5-[methyl(2-propan-2-yloxyethyl)amino]pentan-1-ol

Drug info:

PubChemData

Smile

CCCNC(C)(CCCN(C)CCOC(C)C)CO

DOS

IR

Vibrations