Geometry & MOs

Info

ID:	409227
PubChem CID:	135082007
Reduced:	LiNOC10H22 (1)
Stoich.:	ABCD10E22 (1)
Weight, g/mol:	173.177964
ΔH_f, kcal/mol:	40.0
Dipole, Da:	16.72
IP(EA), eV:	-4.01(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-N-methylhexan-1-amine

Drug info:

PubChemData

Smile

[Li+].CCCCC[CH-]N(C)CCOC

DOS

IR

Vibrations