Geometry & MOs

Info

ID:	270264
PubChem CID:	103635694
Reduced:	NO2C10H21 (1)
Stoich.:	AB2C10D21 (1)
Weight, g/mol:	201.172879
ΔH_f, kcal/mol:	-109.79
Dipole, Da:	2.94
IP(EA), eV:	-8.71(1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-methyl-3-(oxan-4-yloxy)propan-1-amine

Drug info:

PubChemData

Smile

CC(CNC)COC1CCOCC1

DOS

IR

Vibrations