Geometry & MOs

Info

ID:	266417
PubChem CID:	103565692
Reduced:	N3C14H19 (1)
Stoich.:	A3B14C19 (1)
Weight, g/mol:	225.184112
ΔH_f, kcal/mol:	33.85
Dipole, Da:	3.37
IP(EA), eV:	-8.66(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2(C1)CN=C(N2C3=CC=CC(=C3)C)N

DOS

IR

Vibrations