Geometry & MOs

Info

ID:	213789
PubChem CID:	81064977
Reduced:	N2O2C11H26 (1)
Stoich.:	A2B2C11D26 (1)
Weight, g/mol:	272.246378
ΔH_f, kcal/mol:	-120.52
Dipole, Da:	2.41
IP(EA), eV:	-8.89(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)OCCN(C)CCC(C)(CO)N

DOS

IR

Vibrations