Geometry & MOs

Info

ID:	5715
PubChem CID:	13542
Reduced:	ON2C8H18 (1)
Stoich.:	AB2C8D18 (1)
Weight, g/mol:	158.141913
ΔH_f, kcal/mol:	-28.29
Dipole, Da:	4.45
IP(EA), eV:	-9.25(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibutylnitrous amide

Drug info:

PubChemData

Smile

CCCCN(CCCC)N=O

DOS

IR

Vibrations