Geometry & MOs

Info

ID:	202228
PubChem CID:	79644203
Reduced:	NOC10H21 (1)
Stoich.:	ABC10D21 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	-71.67
Dipole, Da:	1.47
IP(EA), eV:	-8.88(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butoxy-N-propylcyclopentan-1-amine

Drug info:

PubChemData

Smile

CCCCOC1CCC(C1)NC

DOS

IR

Vibrations