Geometry & MOs

Info

ID:	391759
PubChem CID:	135009311
Reduced:	ClN2C5H9 (1)
Stoich.:	AB2C5D9 (1)
Weight, g/mol:	83.035771
ΔH_f, kcal/mol:	35.23
Dipole, Da:	4.15
IP(EA), eV:	-10.26(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCN(C#N)Cl

DOS

IR

Vibrations