Geometry & MOs

Info

ID:	269903
PubChem CID:	103619616
Reduced:	ON2C4H7 (2)
Stoich.:	AB2C4D7 (2)
Weight, g/mol:	281.154642
ΔH_f, kcal/mol:	-43.14
Dipole, Da:	5.25
IP(EA), eV:	-9.9(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-2-(3-cyclopentylpropylamino)ethanol

Drug info:

PubChemData

Smile

CC1=NC(=NO1)CNC(=O)NC(C)C

DOS

IR

Vibrations