Geometry & MOs

Info

ID:	21275
PubChem CID:	587825
Reduced:	ClNOC8H10 (1)
Stoich.:	ABCD8E10 (1)
Weight, g/mol:	171.045092
ΔH_f, kcal/mol:	-34.23
Dipole, Da:	2.89
IP(EA), eV:	-8.62(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloroanilino)ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC=C1NCCO)Cl

DOS

IR

Vibrations