Geometry & MOs

Info

ID:	290453
PubChem CID:	104560834
Reduced:	NO3C11H23 (1)
Stoich.:	AB3C11D23 (1)
Weight, g/mol:	289.261694
ΔH_f, kcal/mol:	-114.97
Dipole, Da:	2.44
IP(EA), eV:	-9.06(1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-N-(2-methylpropyl)pentan-1-amine

Drug info:

PubChemData

Smile

COCCOCCOCCCNC1CC1

DOS

IR

Vibrations