Geometry & MOs

Info

ID:	260171
PubChem CID:	103183749
Reduced:	NO2C15H31 (1)
Stoich.:	AB2C15D31 (1)
Weight, g/mol:	245.199094
ΔH_f, kcal/mol:	-102.02
Dipole, Da:	2.9
IP(EA), eV:	-8.85(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[2-(3-methoxypropoxy)ethyl]-2-methyloxolan-3-yl]-N-methylmethanamine

Drug info:

PubChemData

Smile

CC(C)C(C)(CCOCCCOC)CNC1CC1

DOS

IR

Vibrations