Geometry & MOs

Info

ID:	427769
PubChem CID:	135162381
Reduced:	BrN2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	237.9967
ΔH_f, kcal/mol:	-3.38
Dipole, Da:	3.62
IP(EA), eV:	-8.59(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-iodo-2,7-diazaspiro[3.4]octane

Drug info:

PubChemData

Smile

CC1=C(N(C(=N1)C)C(C)C)/C=C(\C(C)C)/Br

DOS

IR

Vibrations