Geometry & MOs

Info

ID:	201805
PubChem CID:	79586912
Reduced:	NO3C17H31 (1)
Stoich.:	AB3C17D31 (1)
Weight, g/mol:	293.199094
ΔH_f, kcal/mol:	-181.24
Dipole, Da:	5.79
IP(EA), eV:	-9.54(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(ethylamino)-2-[2-(2-methoxyphenoxy)ethyl]cyclopentyl]methanol

Drug info:

PubChemData

Smile

CC(C)NC1(CCCC1CCOC2CCCCC2)C(=O)O

DOS

IR

Vibrations