Geometry & MOs

Info

ID:	201233
PubChem CID:	79509664
Reduced:	N3C13H25 (1)
Stoich.:	A3B13C25 (1)
Weight, g/mol:	196.168797
ΔH_f, kcal/mol:	-22.22
Dipole, Da:	2.86
IP(EA), eV:	-9.01(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-ethyl-1,3,9-triazaspiro[4.6]undec-2-en-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)C1CCCC2(CC1)CN=C(N2)N

DOS

IR

Vibrations