Geometry & MOs

Info

ID:	260106
PubChem CID:	103181420
Reduced:	NO4C16H31 (1)
Stoich.:	AB4C16D31 (1)
Weight, g/mol:	289.225308
ΔH_f, kcal/mol:	-208.93
Dipole, Da:	6.23
IP(EA), eV:	-9.16(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-[2-(3-methoxypropoxy)ethoxy]-1-(propylamino)cyclopentyl]methanol

Drug info:

PubChemData

Smile

CC1C(CCC(C1(C)C)C(=O)O)NCCOCCCOC

DOS

IR

Vibrations