Geometry & MOs

Info

ID:	430140
PubChem CID:	135170201
Reduced:	N2C11H17 (2)
Stoich.:	A2B11C17 (2)
Weight, g/mol:	226.168128
ΔH_f, kcal/mol:	18.84
Dipole, Da:	1.83
IP(EA), eV:	-7.71(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(propylamino)-6-azaspiro[3.4]octane-6-carboxylate

Drug info:

PubChemData

Smile

CC1CCC(=C(N1)C2=C(C=C(C(=C2)N)CCCCN3CCCC3)N=C)C

DOS

IR

Vibrations