Geometry & MOs

Info

ID:	213236
PubChem CID:	81063227
Reduced:	ON2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	300.277678
ΔH_f, kcal/mol:	-48.54
Dipole, Da:	2.4
IP(EA), eV:	-8.55(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2,2,5,5-tetramethyl-4-[[methyl(2-propan-2-yloxyethyl)amino]methyl]oxolan-3-amine

Drug info:

PubChemData

Smile

CCCNC(CCN(C)CCOCC)C1=CC=CC(=C1)C

DOS

IR

Vibrations