Geometry & MOs

Info

ID:	257375
PubChem CID:	103145610
Reduced:	NC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	-0.36
Dipole, Da:	3.28
IP(EA), eV:	-7.58(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-azaspiro[3.6]decan-2-yl)-2,5-dimethylaniline

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1N2CC3(C2)CCCCC3)C)N

DOS

IR

Vibrations