Geometry & MOs

Info

ID:	209652
PubChem CID:	80698652
Reduced:	NC8H15 (2)
Stoich.:	AB8C15 (2)
Weight, g/mol:	321.08406
ΔH_f, kcal/mol:	-40.78
Dipole, Da:	0.53
IP(EA), eV:	-8.33(2.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-8,8-dimethyl-1,3-diazaspiro[4.4]non-2-en-2-amine

Drug info:

PubChemData

Smile

CC1(CCC(C1)N2CCNCC23CCCCC3)C

DOS

IR

Vibrations