Geometry & MOs

Info

ID:	311389
PubChem CID:	126591282
Reduced:	NC7H11 (2)
Stoich.:	AB7C11 (2)
Weight, g/mol:	182.141913
ΔH_f, kcal/mol:	38.31
Dipole, Da:	5.09
IP(EA), eV:	-9.86(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(1R,5S)-3-azabicyclo[3.1.0]hexan-6-yl]methyl]morpholine

Drug info:

PubChemData

Smile

CCCCC(C)CN=C(C)/C=C(\C=C)/C#N

DOS

IR

Vibrations