Geometry & MOs

Info

ID:	266418
PubChem CID:	103565695
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	261.164126
ΔH_f, kcal/mol:	-35.95
Dipole, Da:	2.44
IP(EA), eV:	-8.69(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluorophenyl)-2-propan-2-yl-5,7-diazaspiro[3.4]oct-6-en-6-amine

Drug info:

PubChemData

Smile

CC(C)C1CC2(C1)CN=C(N2CCOC)N

DOS

IR

Vibrations