Geometry & MOs

Info

ID:	206155
PubChem CID:	80214218
Reduced:	N2O2C17H26 (1)
Stoich.:	A2B2C17D26 (1)
Weight, g/mol:	297.266779
ΔH_f, kcal/mol:	-82.71
Dipole, Da:	4.61
IP(EA), eV:	-8.92(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-[cyclopentyl(3-methylbutyl)amino]hexanoate

Drug info:

PubChemData

Smile

CC(C)CCN(CC1=NC=C(C=C1)C(=O)O)C2CCCC2

DOS

IR

Vibrations