Geometry & MOs

Info

ID:	204239
PubChem CID:	79934542
Reduced:	ON2C17H36 (1)
Stoich.:	AB2C17D36 (1)
Weight, g/mol:	284.282764
ΔH_f, kcal/mol:	-98.64
Dipole, Da:	2.09
IP(EA), eV:	-8.35(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC(CC)N(C)CC1C(C(OC1(C)C)(C)C)NCC

DOS

IR

Vibrations