Geometry & MOs

Info

ID:	263988
PubChem CID:	103412730
Reduced:	NO2C16H31 (1)
Stoich.:	AB2C16D31 (1)
Weight, g/mol:	285.266779
ΔH_f, kcal/mol:	-95.37
Dipole, Da:	1.82
IP(EA), eV:	-8.93(1.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-cyclopentyl-5-(2-methoxyethoxy)pentan-1-amine

Drug info:

PubChemData

Smile

COCCOCCCC(CNC1CC1)C2CCCC2

DOS

IR

Vibrations