Geometry & MOs

Info

ID:	213785
PubChem CID:	81064973
Reduced:	N2O2C11H26 (1)
Stoich.:	A2B2C11D26 (1)
Weight, g/mol:	232.215078
ΔH_f, kcal/mol:	-107.66
Dipole, Da:	2.12
IP(EA), eV:	-8.74(2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[methyl(2-propan-2-yloxyethyl)amino]-2-(propan-2-ylamino)propan-1-ol

Drug info:

PubChemData

Smile

CCNC(CCN(C)CCOCC)CO

DOS

IR

Vibrations