Geometry & MOs

Info

ID:	398856
PubChem CID:	135035805
Reduced:	NO3H13C16 (1)
Stoich.:	AB3C13D16 (1)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	-55.85
Dipole, Da:	7.65
IP(EA), eV:	-9.54(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(diethylamino)-2,4-dimethylphenol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(C(C(=O)N2)C=C3C=CC(=O)C=C3)O

DOS

IR

Vibrations