Geometry & MOs

Info

ID:	4836
PubChem CID:	12119
Reduced:	NOC8H11 (1)
Stoich.:	ABC8D11 (1)
Weight, g/mol:	137.084064
ΔH_f, kcal/mol:	-26.98
Dipole, Da:	2.64
IP(EA), eV:	-7.98(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(ethylamino)phenol

Drug info:

PubChemData

Smile

CCNC1=CC=C(C=C1)O

DOS

IR

Vibrations