Geometry & MOs

Info

ID:	433000
PubChem CID:	135173137
Reduced:	O3C16H18 (1)
Stoich.:	A3B16C18 (1)
Weight, g/mol:	185.05105
ΔH_f, kcal/mol:	-72.11
Dipole, Da:	2.93
IP(EA), eV:	-8.23(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-2-methoxy-6-methylsulfanylphenol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC2=CC=CC=C2OC)OC

DOS

IR

Vibrations