Geometry & MOs

Info

ID:	398979
PubChem CID:	135036729
Reduced:	NOC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	255.256215
ΔH_f, kcal/mol:	-36.62
Dipole, Da:	1.88
IP(EA), eV:	-8.77(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-butan-2-yl-3-pentylaziridin-2-yl)pentan-3-ol

Drug info:

PubChemData

Smile

C=C1CN2CCCC[C@H]2[C@@H]1O

DOS

IR

Vibrations