Geometry & MOs

Info

ID:	204238
PubChem CID:	79934541
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	284.282764
ΔH_f, kcal/mol:	-84.92
Dipole, Da:	1.68
IP(EA), eV:	-8.83(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(C(C(C(O1)(C)C)N)CN(C)CC2=CC=CO2)C

DOS

IR

Vibrations