Geometry & MOs

Info

ID:	213122
PubChem CID:	81062942
Reduced:	N2O2C15H34 (1)
Stoich.:	A2B2C15D34 (1)
Weight, g/mol:	232.215078
ΔH_f, kcal/mol:	-138.24
Dipole, Da:	2.15
IP(EA), eV:	-8.72(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2-(methylamino)-4-[methyl(2-propan-2-yloxyethyl)amino]butan-1-ol

Drug info:

PubChemData

Smile

CC(C)NC(C)(CC(C)N(C)CCOC(C)C)CO

DOS

IR

Vibrations