Geometry & MOs

Info

ID:	204003
PubChem CID:	79899430
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	280.251464
ΔH_f, kcal/mol:	-85.23
Dipole, Da:	4.56
IP(EA), eV:	-8.98(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-oxaspiro[4.5]decan-9-amine

Drug info:

PubChemData

Smile

C1CC2(C1)CC(CCO2)N3CCNCC3C(=O)N

DOS

IR

Vibrations