Geometry & MOs

Info

ID:	201303
PubChem CID:	79521265
Reduced:	N2C13H24 (1)
Stoich.:	A2B13C24 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	36.09
Dipole, Da:	2.11
IP(EA), eV:	-8.52(2.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopropylmethyl)-8-ethyl-1,3-diazaspiro[4.5]dec-2-en-2-amine

Drug info:

PubChemData

Smile

C1CC(C1)(CN)N(CC2CC2)CC3CC3

DOS

IR

Vibrations