Geometry & MOs

Info

ID:	225081
PubChem CID:	85741471
Reduced:	ClSN4H7C11 (1)
Stoich.:	ABC4D7E11 (1)
Weight, g/mol:	185.060742
ΔH_f, kcal/mol:	108.61
Dipole, Da:	5.6
IP(EA), eV:	-9.44(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-2-(ethylamino)-4-methylphenol

Drug info:

PubChemData

Smile

CC1=NSC(=N1)C2=NN=C(C3=CC=CC=C32)Cl

DOS

IR

Vibrations