Geometry & MOs

Info

ID:	197969
PubChem CID:	79023731
Reduced:	SN2O2H12C15 (1)
Stoich.:	AB2C2D12E15 (1)
Weight, g/mol:	291.102606
ΔH_f, kcal/mol:	-12.58
Dipole, Da:	6.78
IP(EA), eV:	-8.69(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-2-methylanilino)-1-(3-methoxyphenyl)ethanol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2NC3=NC(=CS3)CC(=O)O

DOS

IR

Vibrations