Geometry & MOs

Info

ID:	266416
PubChem CID:	103565465
Reduced:	O3C10H18 (1)
Stoich.:	A3B10C18 (1)
Weight, g/mol:	229.157898
ΔH_f, kcal/mol:	-159.08
Dipole, Da:	5.35
IP(EA), eV:	-10.62(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-5-(3-methylphenyl)-5,7-diazaspiro[3.4]oct-6-en-6-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)C(C)(C(=O)O)O

DOS

IR

Vibrations