Geometry & MOs

Info

ID:	9291
PubChem CID:	87767
Reduced:	NOC14H23 (1)
Stoich.:	ABC14D23 (1)
Weight, g/mol:	221.177964
ΔH_f, kcal/mol:	-61.29
Dipole, Da:	2.94
IP(EA), eV:	-8.62(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-octylphenol

Drug info:

PubChemData

Smile

CCCCCCCCC1=CC(=C(C=C1)O)N

DOS

IR

Vibrations