Geometry & MOs

Info

ID:	201304
PubChem CID:	79521325
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	179.142248
ΔH_f, kcal/mol:	5.32
Dipole, Da:	3.23
IP(EA), eV:	-8.72(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(cyclopropylmethyl)-5,7-diazaspiro[3.4]oct-6-en-6-amine

Drug info:

PubChemData

Smile

CCC1CCC2(CC1)CN=C(N2CC3CC3)N

DOS

IR

Vibrations