Geometry & MOs

Info

ID:	294426
PubChem CID:	117460368
Reduced:	ClNO3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	285.113171
ΔH_f, kcal/mol:	-122.84
Dipole, Da:	4.72
IP(EA), eV:	-8.9(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(2-chloro-4-cyclopentyloxy-5-methoxyphenyl)ethanol

Drug info:

PubChemData

Smile

CCC1=C2C(=C(C=C1C(CNC)O)Cl)OCCCO2

DOS

IR

Vibrations