Geometry & MOs

Info

ID:	26272
PubChem CID:	643217
Reduced:	NOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	201.045964
ΔH_f, kcal/mol:	-23.87
Dipole, Da:	1.54
IP(EA), eV:	-9.46(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-ethylsulfonylphenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[C@@H](CN)O

DOS

IR

Vibrations