Geometry & MOs

Info

ID:	6988
PubChem CID:	70906
Reduced:	NC8H19 (1)
Stoich.:	AB8C19 (1)
Weight, g/mol:	129.15175
ΔH_f, kcal/mol:	-36.82
Dipole, Da:	1.35
IP(EA), eV:	-8.61(3.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-3-methylpentan-3-amine

Drug info:

PubChemData

Smile

CCC(C)(CC)NCC

DOS

IR

Vibrations