Geometry & MOs

Info

ID:	202229
PubChem CID:	79644204
Reduced:	NOC12H25 (1)
Stoich.:	ABC12D25 (1)
Weight, g/mol:	197.177964
ΔH_f, kcal/mol:	-84.81
Dipole, Da:	2.72
IP(EA), eV:	-8.9(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cycloheptyloxycyclopentan-1-amine

Drug info:

PubChemData

Smile

CCCCOC1CCC(C1)NCCC

DOS

IR

Vibrations