Geometry & MOs

Info

ID:	341353
PubChem CID:	127264046
Reduced:	ClNC5H11 (2)
Stoich.:	ABC5D11 (2)
Weight, g/mol:	338.176106
ΔH_f, kcal/mol:	-100.23
Dipole, Da:	2.78
IP(EA), eV:	-9.1(1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzyl (2R,4R)-4-amino-2-methyl-8-azaspiro[4.5]decane-8-carboxylate;hydrochloride

Drug info:

PubChemData

Smile

CC1CC(C2(C1)CCNCC2)N.Cl.Cl

DOS

IR

Vibrations