Geometry & MOs

Info

ID:	207766
PubChem CID:	80446151
Reduced:	NOC15H33 (1)
Stoich.:	ABC15D33 (1)
Weight, g/mol:	243.256215
ΔH_f, kcal/mol:	-102.99
Dipole, Da:	2.74
IP(EA), eV:	-8.68(2.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methyl-1-octoxybutan-2-amine

Drug info:

PubChemData

Smile

CCCCCCOCC(C(C)CC)NCCC

DOS

IR

Vibrations