Geometry & MOs

Info

ID:	384463
PubChem CID:	134977030
Reduced:	NC3H5 (3)
Stoich.:	AB3C5 (3)
Weight, g/mol:	592.386916
ΔH_f, kcal/mol:	115.92
Dipole, Da:	3.38
IP(EA), eV:	-9.09(1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CN1C2C(C2N3CC3)N4CC4

DOS

IR

Vibrations